2-methoxy-3-methyl-1-(phenylmethyl)pyrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[N+](N1OC)CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=[N+](N1OC)CC2=CC=CC=C2
InChI
InChI=1S/C12H15N2O/c1-11-8-9-13(14(11)15-2)10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3/q+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
- 4-[(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amino]benzenecarbonitrile
- 1H-indole; ruthenium(3+); chloride; hydrochloride
- (3R,4S)-3-ethyl-3-fluoranyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
- 5-(3-bromophenyl)-N-cyclopropyl-pyridazin-3-amine
- 2,2-dimethylimidazolidine
- 5-[2,4-bis(fluoranyl)phenoxy]-2-methyl-4-nitro-benzenecarbonitrile
- N-[5-sulfamoyl-3-(trifluoromethyl)-1,3,4-thiadiazol-2-ylidene]ethanamide
- N-(4-cyanophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)propanamide
- 1-tert-butyl-4-[2-(trifluoromethylsulfonyl)ethynyl]benzene
