2-[(2-ethylphenyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCC1=CC=CC=C1NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C15H15NO2/c1-2-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15(17)18/h3-10,16H,2H2,1H3,(H,17,18)
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
- 4-ethyl-2-nitro-6-pent-4-en-2-yl-phenol
- (2S)-2-oxidanyl-N,3-diphenyl-propanamide
- (4R,5S,6R)-6-ethoxy-5-methyl-2-oxidanidyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium
- (4S)-5-methyl-5-nitro-4-phenyl-hexan-2-one
- (3R,4R)-3,4-bis(oxidanyl)-1-(phenylmethyl)azepan-2-one
- ethyl N-(4-phenylphenyl)carbamate
- 5-[(E)-N-methoxy-C-methyl-carbonimidoyl]thiophene-2-sulfonic acid
- 4-azanyl-1-[(2R,4S)-4-(hydroxymethyl)-4-methyl-thiolan-2-yl]pyrimidin-2-one
- (Z)-3-(4-methoxyphenyl)-3-phenyl-prop-2-enenitrile
- (3S,6S)-6-tert-butyl-5-methoxy-6-methyl-3-propan-2-yl-3H-1,4-oxazin-2-one
