4-(3-aminophenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N)CCCC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c11-9-5-1-3-8(7-9)4-2-6-10(12)13/h1,3,5,7H,2,4,6,11H2,(H,12,13)/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
- 8-chloranyl-2-(2,5-dimethoxyphenyl)quinoline-4-carboxylate
- [(1R,2S)-2-(3-methoxyphenyl)-2-oxidanyl-cyclohexyl]methyl-methyl-(phenylmethyl)azanium
- 7-chloranyl-2-(2,5-dimethoxyphenyl)-8-methyl-quinoline-4-carboxylate
- (1S,2R)-1-(3-methoxyphenyl)-2-[[methyl-(phenylmethyl)amino]methyl]cyclohexan-1-ol
- 8-chloranyl-2-(3,4-dichlorophenyl)quinoline-4-carboxylate
- [(1S,2S)-2-(3-methoxyphenyl)-2-oxidanyl-cyclohexyl]methylazanium
- 7-chloranyl-2-(3,4-dichlorophenyl)-8-methyl-quinoline-4-carboxylate
- (1S,2S)-2-(aminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol
- 2-[2,5-bis(chloranyl)phenyl]-8-chloranyl-quinoline-4-carboxylate
- 2-[2,5-bis(chloranyl)phenyl]-7-chloranyl-8-methyl-quinoline-4-carboxylate
