4-(aminomethyl)-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)CN
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)CN
InChI
InChI=1S/C9H11NO3/c1-13-8-4-6(9(11)12)2-3-7(8)5-10/h2-4H,5,10H2,1H3,(H,11,12)
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-(aminomethyl)-2-methoxy-benzoic acid
- 2-(azidomethyl)-3-methoxy-benzoic acid
- 4-(azidomethyl)-3-methoxy-benzoic acid
- 2-(4-oxidanylidene-6-piperazin-1-yl-quinazolin-3-yl)ethanoic acid
- 3,8-bis(azanyl)octanoic acid
- 2-[1-(1-azanylethyl)piperazin-1-ium-1-yl]ethanoic acid
- (2S)-2-azanyl-3-phenyl-propanoic acid; cyclohexylmethanamine
- 2-[1-(benzimidazol-1-yl)-2-oxidanylidene-piperidin-3-yl]ethanoic acid
- 4-(10,13-dimethyl-1-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
- methyl 2-(hydroxymethyl)-6-phenyl-benzoate
