Matches any text strings used to describe a molecule.
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 8049 results

Search term: C10H16O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
498927

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C10H16O2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8,11-12H,1-6H2
C10H16O2168.232811279112
2642

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)
C10H16O2168.232895144019
7845

InChI=1/C10H16O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3-7H2,1-2H3
C10H16O2168.2328959500
66414
InChI=1/C10H16O2/c1-2-12-10(11)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3
C10H16O2168.23289579010
7280

InChI=1/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
C10H16O2168.2328919787
4439624

Double-bond stereo
InChI=1/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7+
C10H16O2168.23289116303
9644131

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16O2/c1-7(2)10(12)8-5-3-4-6-9(8)11/h7-8H,3-6H2,1-2H3
C10H16O2168.2328876900
59716
InChI=1/C10H16O2/c1-3-5-6-7-8-9-10(11)12-4-2/h3-7H2,1-2H3
C10H16O2168.2328726102
4956559
InChI=1/C10H16O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4,7,11H,5-6H2,1-3H3
C10H16O2168.2328714100
24958508
InChI=1/C10H16O2/c11-9(12)8-2-6-10(7-3-8)4-1-5-10/h8H,1-7H2,(H,11,12)
C10H16O2168.2328674000
9301788

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3/t6-,7-,10-/m0/s1
C10H16O2168.2328664420
5026865

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H16O2/c1-9(2)6-4-7(9)10(3,12)8(11)5-6/h6-7,12H,4-5H2,1-3H3/t6-,7-,10-/m1/s1
C10H16O2168.2328634811
10333885
InChI=1/C10H16O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h9H,2-7H2,1H3
C10H16O2168.2328624800
36500

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h5,8-9H,2-4,6-7H2,1H3
C10H16O2168.2328597723
77068
InChI=1/C10H16O2/c1-2-3-7-12-10-6-4-5-9(11)8-10/h8H,2-7H2,1H3
C10H16O2168.2328574600
81238
InChI=1/C10H16O2/c1-8(2)7-12-10-5-3-4-9(11)6-10/h6,8H,3-5,7H2,1-2H3
C10H16O2168.232857420110
4472008

Double-bond stereo
InChI=1/C10H16O2/c1-8(2)5-4-6-9(3)7-10(11)12/h5,7H,4,6H2,1-3H3,(H,11,12)/b9-7-
C10H16O2168.2328564100
10105

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3
C10H16O2168.23285412835137
15876

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H16O2/c1-6(2)5-7-8(9(11)12)10(7,3)4/h5,7-8H,1-4H3,(H,11,12)/t7-,8+/m1/s1
C10H16O2168.23285343860
2282909

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H16O2/c1-8(2)10(6-7-11)5-4-9(3)12/h7,10H,1,4-6H2,2-3H3
C10H16O2168.23284533110
12345

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