2,4-dimethylcinnolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=NC2=CC=CC=C12)C
Isomeric SMILES
CC1=C[N+](=NC2=CC=CC=C12)C
InChI
InChI=1S/C10H11N2/c1-8-7-12(2)11-10-6-4-3-5-9(8)10/h3-7H,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
- 1-methyl-4-[(Z)-prop-1-enoxy]benzene
- 1-propan-2-yl-4-[(Z)-prop-1-enoxy]benzene
- (7,8-diacetyloxy-1,5,8a-trimethyl-2-oxidanylidene-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-6-yl) ethanoate
- 2-(2-chloranylethenyl)cyclobutene-1-carboxylic acid
- 1-oxidanyldec-9-en-5-one
- 1-bromanyldec-9-en-5-one
- 1-oxidanidyl-5-(2-phenylethenyl)-3,4-dihydro-2H-pyrrol-1-ium
- 2-[[3,4,5-tris(oxidanyl)oxan-2-yl]amino]cyclopentene-1-carbonitrile
- 6-fluoranyl-1,3-benzothiazol-2-amine
- ethyl(propyl)diazene
