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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 138 results

Search term: C14H20NO2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
719708

Charge
InChI=1/C14H20NO2/c1-14(2)8-10-6-12(16-4)13(17-5)7-11(10)9-15(14)3/h6-7,9H,8H2,1-5H3/q+1
C14H20NO2234.313610200
1296813

Charge
InChI=1/C14H20NO2/c1-4-10-15(2,3)11-14(16)17-12-13-8-6-5-7-9-13/h4-9H,1,10-12H2,2-3H3/q+1
C14H20NO2234.31368400
4692401

Charge

Double-bond stereo
InChI=1/C14H20NO2/c1-15(2,12-14(16)17-3)11-7-10-13-8-5-4-6-9-13/h4-10H,11-12H2,1-3H3/q+1/b10-7-
C14H20NO2234.31368500
2366631

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20NO2/c1-15(6-8-16-9-7-15)11-13-10-12-4-2-3-5-14(12)17-13/h2-5,13H,6-11H2,1H3/q+1
C14H20NO2234.31417300
1276018

Charge
InChI=1/C14H20NO2/c1-15(7-3-2-4-8-15)10-12-5-6-13-14(9-12)17-11-16-13/h5-6,9H,2-4,7-8,10-11H2,1H3/q+1
C14H20NO2234.31366200
375365

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H20NO2/c1-15-6-3-4-10-8-11(17-2)9-12(14(10)15)13(16)5-7-15/h8-9,13,16H,3-7H2,1-2H3/q+1
C14H20NO2234.31366500
363961

Charge
InChI=1/C14H20NO2/c1-5-17-14-8-11-6-7-15(3)10(2)12(11)9-13(14)16-4/h8-9H,5-7H2,1-4H3/q+1
C14H20NO2234.31365400
364377

Charge
InChI=1/C14H20NO2/c1-12-3-5-13(6-4-12)14(16)11-15(2)7-9-17-10-8-15/h3-6H,7-11H2,1-2H3/q+1
C14H20NO2234.31365400
21352

Charge
InChI=1/C14H19NO2/c1-2-3-4-6-15-7-5-11-8-13(16)14(17)9-12(11)10-15/h8-10,17H,2-7H2,1H3/p+1
C14H20NO2234.31365400
58962

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H20NO2/c1-12(16)17-14-8-9-15(2,11-14)10-13-6-4-3-5-7-13/h3-7,14H,8-11H2,1-2H3/q+1
C14H20NO2234.31365300
383007

Charge
InChI=1/C14H20NO2/c1-15(9-11-17-12-10-15)8-7-14(16)13-5-3-2-4-6-13/h2-6H,7-12H2,1H3/q+1
C14H20NO2234.31364300
142342

Charge
InChI=1/C14H20NO2/c1-4-14(16)17-11-10-15(2,3)12-13-8-6-5-7-9-13/h4-9H,1,10-12H2,2-3H3/q+1
C14H20NO2234.31363300
174003

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20NO2/c1-3-15(4-2)10-11-17-14(16)13(15)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/q+1
C14H20NO2234.31362200
2395517

Charge

Double-bond stereo
InChI=1/C14H20NO2/c1-15(2,12-14(16)17-3)11-7-10-13-8-5-4-6-9-13/h4-10H,11-12H2,1-3H3/q+1
C14H20NO2234.31412100
1887930

Charge
InChI=1/C14H19NO2/c1-11(16)12-5-6-14(17)13(9-12)10-15-7-3-2-4-8-15/h5-6,9,17H,2-4,7-8,10H2,1H3/p+1
C14H20NO2234.31362200
2334377

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20NO2/c1-3-17-14(16)11-15(2)10-6-8-12-7-4-5-9-13(12)15/h4-5,7,9H,3,6,8,10-11H2,1-2H3/q+1
C14H20NO2234.31412200
2334381

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H20NO2/c1-3-17-14(16)11-15(2)9-8-12-6-4-5-7-13(12)10-15/h4-7H,3,8-11H2,1-2H3/q+1
C14H20NO2234.31412200
4888672

Charge

Double-bond stereo

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C14H20NO2/c1-3-17-12-7-13-10(2)5-4-6-11(9-15-13)14(16)8-12/h8,10-11,13H,3-7H2,1-2H3/q+1/b12-8+/t10?,11-,13+/m1/s1
C14H20NO2234.31362200
9395793

Charge
InChI=1/C14H20NO2/c1-2-4-13(5-3-1)12-17-14-10-15(11-14)6-8-16-9-7-15/h1-5,14H,6-12H2/q+1
C14H20NO2234.31362200
19270589

Charge

Double-bond stereo
InChI=1/C14H20NO2/c1-15(2,3)11-12-17-14(16)10-9-13-7-5-4-6-8-13/h4-10H,11-12H2,1-3H3/q+1/b10-9+
C14H20NO2234.31362900
12345

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