1-(phenylmethyl)-1H-imidazol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+]2C=CN=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH+]2C=CN=C2.[Cl-]
InChI
InChI=1S/C10H10N2.ClH/c1-2-4-10(5-3-1)8-12-7-6-11-9-12;/h1-7,9H,8H2;1H
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
- N-but-3-enyl-N',2-dicyano-N-cycloheptyl-ethanimidamide
- (E)-4-(2-ethenylphenoxy)-4-oxidanylidene-but-2-enoic acid
- (2-cyano-4-methyl-1-piperidin-1-yl-pent-3-enylidene)cyanamide
- (3-ethenylphenyl) prop-2-enoate
- 3-ethyl-5-propyl-azepane
- 4-methyl-N-(1-phosphonatobutyl)benzenesulfonamide
- N,2-dicyano-N'-cyclopentyl-3-phenyl-propanimidamide
- N,2-dicyano-N'-cyclooctyl-ethanimidamide
- N,2-dicyano-N'-cyclopentyl-ethanimidamide
- N,2-dicyano-N'-(4,4-dimethylcyclohexyl)ethanimidamide
