4-(2-aminophenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC(=O)O)N
Isomeric SMILES
C1=CC=C(C(=C1)CCCC(=O)O)N
InChI
InChI=1S/C10H13NO2/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-2,4,6H,3,5,7,11H2,(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
- 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)pyridine
- N-methyl-4-[(2,4,6-trimethylphenyl)sulfanylmethyl]aniline
- 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-1-yl]methyl]-N,N-bis(2-chloroethyl)aniline
- 4-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
- 1-sulfinosulfinylheptadecane
- 6-(3-methylbut-2-enylsulfanyl)-5H-purine
- N-nitroso-phenoxy-N-(phenylmethyl)phosphonamidic acid
- N5-methylpyrimidine-2,4,5-triamine
- N5-cyclohexylpyrimidine-2,4,5-triamine
- 1-(2-chloranylphenoxy)-3-piperidin-1-yl-propan-2-ol
