4-[(4-methylphenyl)methylazaniumyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH2+]CCCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)C[NH2+]CCCC(=O)[O-]
InChI
InChI=1S/C12H17NO2/c1-10-4-6-11(7-5-10)9-13-8-2-3-12(14)15/h4-7,13H,2-3,8-9H2,1H3,(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
- 4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)butanoate
- 3-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]butanamide
- (2R)-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
- (3S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)piperidin-1-ium-3-carboxamide
- (3S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide
- (2S)-2-(3,5-dimethylpyrazol-1-yl)-2-phenyl-ethanoate
- N-[3,4-bis(fluoranyl)phenyl]piperidin-1-ium-4-carboxamide
- (2S)-2-(3,5-dimethylpyrazol-1-yl)-2-phenyl-ethanoic acid
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)butanoate
- 3-[5-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate
