4-methoxy-3-phenyl-1H-pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C[NH2+]N=C1C2=CC=CC=C2
Isomeric SMILES
COC1=C[NH2+]N=C1C2=CC=CC=C2
InChI
InChI=1S/C10H10N2O/c1-13-9-7-11-12-10(9)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)/p+1
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-(2,2-diethoxyethyl)-9-methoxy-9-oxidanylidene-nonanethioic S-acid
- (5E,8E)-11,11-dimethyl-10-oxidanylidene-7-(4-oxidanylthiolan-2-yl)pentadeca-5,8-dienoic acid
- 2-thiophen-2-ylheptanoic acid
- 1-(1-methyl-4,5-dihydro-1H-3,2-benzoxazepin-2-yl)ethanone
- ethyl N-(1-bromanyl-3-phenyl-propan-2-yl)oxycarbamate
- 1-methyl-4,5-dihydro-1H-3,2-benzoxazepine-2-carboxamide
- N,1-dimethyl-4,5-dihydro-1H-3,2-benzoxazepine-2-carboxamide
- ethyl N-[2-[2-(1-chloroethyl)phenyl]ethoxy]carbamate
- N,N-diethyl-1-methyl-4,5-dihydro-1H-3,2-benzoxazepine-2-carboxamide
- 1-[2-(2-bromoethyl)phenyl]ethanol
