1-oxidanidyl-2-phenyl-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC=[N+]2[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC=[N+]2[O-]
InChI
InChI=1S/C9H8N2O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-8H
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
- 2-fluoranyl-4,6-dimethyl-pyrimidine
- 5-bromanyl-1-(phenylmethyl)pyrazole
- 4-fluoranyl-6-methyl-pyrimidin-2-amine
- 5-nitro-1-(phenylmethyl)pyrazole
- (2-fluorophenyl)methyl propanoate
- N-(4-methoxyphenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
- N'-[2-(trifluoromethyl)phenyl]ethanimidamide
- N-(4-chlorophenyl)-N'-methyl-N'-(phenylmethyl)ethane-1,2-diamine
- 2,2-dimethyl-N'-[2-(trifluoromethyl)phenyl]propanimidamide
- N'-ethyl-N'-methyl-N-phenyl-ethane-1,2-diamine
