4-(3-aminophenyl)butanoic acid
|
|
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)
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
- 5-phenyl-1H-pyrrol-3-ol
- 1-methylsulfonylsulfanylpentane
- dimethyl-[1-naphthalen-1-yl-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]sulfanium
- N1,N1,N3,N3-tetramethyl-2,4,6-trinitro-benzene-1,3-diamine
- 1-(phenylmethyl)azepan-4-ol
- ethyl 4-[[[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-(oxolan-2-ylmethyl)carbamoyl]amino]benzoate
- N'-oxidanyl-4-(4-pentoxyphenyl)benzenecarboximidamide
- 1-[(3-chlorophenyl)-(2,4-dimethylphenyl)methyl]piperazine
- 2-methoxyethyl N'-(3-morpholin-4-ylpropyl)-N-[3-(trifluoromethyl)phenyl]carbonyl-carbamimidate
- 3-[piperazin-1-yl-[2-(trifluoromethyl)phenyl]methyl]quinoline
