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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 91 results

Search term: C11H17N2O2 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2490771

Charge
InChI=1/C11H17N2O2/c1-4-12(5-2)11(14)13-8-6-10(15-3)7-9-13/h6-9H,4-5H2,1-3H3/q+1
C11H17N2O2209.26438500
365579

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O2/c1-13(2,3)9-6-4-8(5-7-9)10(12)11(14)15/h4-7,10H,12H2,1-3H3/p+1
C11H17N2O2209.26437500
4515010

Charge
InChI=1/C11H16N2O2/c1-13(2,3)12-8-9-6-5-7-10(15-4)11(9)14/h5-8H,1-4H3/p+1
C11H17N2O2209.26436600
18735

Charge
InChI=1/C11H16N2O2/c1-12-11(14)15-10-7-5-9(6-8-10)13(2,3)4/h5-8H,1-4H3/p+1
C11H17N2O2209.26435400
18731

Charge
InChI=1/C11H16N2O2/c1-12-11(14)15-10-8-6-5-7-9(10)13(2,3)4/h5-8H,1-4H3/p+1
C11H17N2O2209.26434400
18733

Charge
InChI=1/C11H16N2O2/c1-12-11(14)15-10-7-5-6-9(8-10)13(2,3)4/h5-8H,1-4H3/p+1
C11H17N2O2209.26434500
2107019

Charge
InChI=1/C11H17N2O2/c1-8-6-10(13(3,4)5)7-9(2)11(8)12(14)15/h6-7H,1-5H3/q+1
C11H17N2O2209.264884100
3549956

Charge
InChI=1/C11H17N2O2/c1-8-6-9(2)13(10(3)7-8)15-11(14)12(4)5/h6-7H,1-5H3/q+1
C11H17N2O2209.264884200
2496890

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H16N2O2/c1-13(2,3)9-6-4-8(5-7-9)10(12)11(14)15/h4-7,10H,12H2,1-3H3/p+1/t10-/m0/s1
C11H17N2O2209.26433200
2537125

Charge
InChI=1/C11H17N2O2/c1-4-12(5-2)11(14)15-13-8-6-7-10(3)9-13/h6-9H,4-5H2,1-3H3/q+1
C11H17N2O2209.26433100
4515012

Charge
InChI=1/C11H16N2O2/c1-13(2,3)12-8-9-5-6-10(14)11(7-9)15-4/h5-8H,1-4H3/p+1
C11H17N2O2209.26433400
687028

Charge
InChI=1/C11H16N2O2/c1-13(2,3)12-11(14)9-5-7-10(15-4)8-6-9/h5-8H,1-4H3/p+1
C11H17N2O2209.26433200
172965

Charge
InChI=1/C11H17N2O2/c1-13(2,3)7-8-15-11(14)10-5-4-6-12-9-10/h4-6,9H,7-8H2,1-3H3/q+1
C11H17N2O2209.264331000
182134

Charge
InChI=1/C11H17N2O2/c1-13(2,3)8-9-15-11(14)10-6-4-5-7-12-10/h4-7H,8-9H2,1-3H3/q+1
C11H17N2O2209.26432200
182136

Charge
InChI=1/C11H17N2O2/c1-13(2,3)8-9-15-11(14)10-4-6-12-7-5-10/h4-7H,8-9H2,1-3H3/q+1
C11H17N2O2209.26432200
44270

Charge
InChI=1/C11H17N2O2/c1-9(14)15-11-6-5-7-12-10(11)8-13(2,3)4/h5-7H,8H2,1-4H3/q+1
C11H17N2O2209.26432200
8759867

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O2/c12-13-8-11(15)6-5-9-3-1-2-4-10(14)7-9/h8-9H,1-7H2/p+1/b11-8+
C11H17N2O2209.26432100
9086011

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H16N2O2/c1-5-6-7-9(11(2,3)4)15-10(14)8-13-12/h6,8-9H,1,7H2,2-4H3/p+1/b10-8+
C11H17N2O2209.26432100
2313357

Charge
InChI=1/C11H17N2O2/c1-4-13(5-2)11(14)15-10-7-6-8-12(3)9-10/h6-9H,4-5H2,1-3H3/q+1
C11H17N2O2209.264882200
4331857

Charge
InChI=1/C11H16N2O2/c12-7-9-1-3-10(4-2-9)8-13-6-5-11(14)15/h1-4,13H,5-8,12H2,(H,14,15)/p+1
C11H17N2O2209.264882200
12345

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