azanium (E)-3-(3-chlorophenyl)prop-2-enoate
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Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=CC(=O)[O-].[NH4+]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)/C=C/C(=O)[O-].[NH4+]
InChI
InChI=1S/C9H7ClO2.H3N/c10-8-3-1-2-7(6-8)4-5-9(11)12;/h1-6H,(H,11,12);1H3/b5-4+;
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-oxidanyl-2-oxidanylidene-3-phosphonooxy-propanoic acid
- 2-[(2-fluoranyl-6-nitro-phenyl)amino]ethanol
- ethyl (2S,3S)-3-(furan-2-yl)-2,3-bis(oxidanyl)propanoate
- (2R,3R,4S,5R)-5-ethenyl-2-methoxy-4-prop-2-enoxy-oxolan-3-ol
- N-(5-methylquinolin-2-yl)ethanamide
- 5-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole
- 9-methyl-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- lithium; ethoxyethane; 1,3,5-trimethylbenzene-6-ide
- (3S,4S)-4-cyclohexyl-3-methoxy-4-oxidanyl-butan-2-one
- [(2R)-1-[(2R)-oxiran-2-yl]heptan-2-yl] ethanoate

