2-(3-oxidanylpropylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])NCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])NCCCO
InChI
InChI=1S/C10H13NO3/c12-7-3-6-11-9-5-2-1-4-8(9)10(13)14/h1-2,4-5,11-12H,3,6-7H2,(H,13,14)/p-1
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
- 2-(3-oxidanylpropylamino)benzoic acid
- [2-[[(1S)-1-(3,4-dimethylphenyl)ethyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
- [2-(5-fluoranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
- (4-aminophenyl)-(5-tert-butyl-2-methyl-phenyl)methanone
- 4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]aniline
- (2E)-5-bromanyl-6-chloranyl-2-(1,3-dihydroindol-2-ylidene)acenaphthylen-1-one
- (2E)-5-chloranyl-2-(1,3-dihydroindol-2-ylidene)acenaphthylen-1-one
- [(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate
- (2E)-5-bromanyl-2-(1,3-dihydroindol-2-ylidene)acenaphthylen-1-one
- 2-[(4-ethoxyphenyl)amino]ethanoyl chloride
