3-(4-aminophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)[O-])N
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)[O-])N
InChI
InChI=1S/C9H11NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6,10H2,(H,11,12)/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
- 1-[(4-methylphenyl)methyl]-4-(pyridin-2-ylmethyl)piperazine-1,4-diium
- 1-(pyridin-4-ylmethyl)-4-[[2-(trifluoromethyl)phenyl]methyl]piperazine-1,4-diium
- (1R,2R)-2-[(4-methylphenyl)methylcarbamoyl]cyclohexane-1-carboxylate
- 2-nitro-4-(phenylmethyl)phenolate
- 2-azanyl-4-(3-ethoxy-4-oxidanyl-phenyl)-5,6,7,8-tetrahydroquinolin-1-ium-3-carbonitrile
- 2-[2-(2-oxidanylidenepropyl)phenoxy]ethanoate
- 1-(phenylsulfonyl)cyclopropane-1-carboxylate
- N-propan-2-yl-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)benzamide
- 4-chloranyl-N-(2-methyl-1-piperidin-1-ium-1-yl-propan-2-yl)benzenesulfonamide
- 2-[(2-ethylphenyl)carbamoyl]benzoate
