2-(1H-indol-3-ylmethyl)-2-oxidanyl-pentanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(CCC(=O)O)(C(=O)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(CCC(=O)O)(C(=O)O)O
InChI
InChI=1S/C14H15NO5/c16-12(17)5-6-14(20,13(18)19)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15,20H,5-7H2,(H,16,17)(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl N-[(E)-[2,4-bis(oxidanylidene)thiochromen-3-ylidene]methyl]carbamate
- tert-butyl (2S,3S)-2-methyl-4-oxidanylidene-3-phenoxy-azetidine-2-carboxylate
- ethyl 2-benzamido-4-methyl-3-oxidanylidene-pentanoate
- 1-methyl-3-oxidanyl-3-(3-phenylprop-2-ynyl)indol-2-one
- 1-(4-ethoxyphenyl)-3-[(E)-4-oxidanylidenepentan-2-ylideneamino]urea
- N-[5-[2-(dimethylamino)pyrimidin-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
- (2S,5R)-5-[(S)-azanyl(phenyl)methyl]-2-tert-butyl-2,5-dimethyl-1,3-dioxolan-4-one
- tert-butyl N-[(E)-but-2-enyl]-N-(4-methoxyphenyl)carbamate
- (1R,2S,5S)-2-methyl-5-phenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-4-one
- 8-(4-methylphenyl)sulfonyl-1,2,3,5,6,7-hexahydroindolizine
