4-[(3-chlorophenyl)methylazaniumyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C[NH2+]CCCC(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C[NH2+]CCCC(=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
- 3-(pyridin-4-ylmethylazaniumyl)propanoate
- 4-methyl-2-[(1S)-1-oxidanylethyl]phenol
- 1-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanyl-ethanone
- (1S)-1-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanol
- 1-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylate
- 3-[[3,5-bis(fluoranyl)phenyl]carbonylamino]propanoate
- (E)-3-[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
- 3,5-dimethoxy-4-(pyridin-2-ylmethoxy)benzoate
- 2,5-dimethyl-1-(3-propan-2-ylphenyl)pyrrole-3-carboxylate
- 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanyl-ethanone
