4-[(3-chlorophenyl)methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNCCCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNCCCC(=O)O
InChI
InChI=1S/C11H14ClNO2/c12-10-4-1-3-9(7-10)8-13-6-2-5-11(14)15/h1,3-4,7,13H,2,5-6,8H2,(H,14,15)
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-[(2-ethylphenyl)methyl]-1,3-thiazol-2-amine
- 3-[[3,5-bis(fluoranyl)phenyl]carbonylamino]propanoic acid
- 3-ethoxy-4-(pyridin-2-ylmethoxy)benzaldehyde
- 2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethanamine
- [5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]methanol
- (E)-3-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoic acid
- (E)-3-(3,4-dimethoxy-5-sulfamoyl-phenyl)prop-2-enoic acid
- 4-methoxy-3-(pyridin-4-ylmethoxy)benzaldehyde
- (E)-3-[3-methoxy-2-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid
- N-(2,3-dimethylphenyl)-2-oxidanyl-ethanamide
