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dimethyl-[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]azanium
dimethyl-[4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=C2C=CC(=[N+](C)C)C=C2
Isomeric SMILES
CC1=CC=C(C=C1)N=C2C=CC(=[N+](C)C)C=C2
InChI
InChI=1S/C15H17N2/c1-12-4-6-13(7-5-12)16-14-8-10-15(11-9-14)17(2)3/h4-11H,1-3H3/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-(4-methylphenyl)iminocyclohexa-2,5-dien-1-ylidene]-dipropyl-azanium
- N-[(4R,10aR)-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indol-7-yl]ethanamide
- (4R,10aS)-4,6,7-trimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one
- N-[(4,6-diphenoxy-1,3,5-triazin-2-yl)imino]-N'-phenylazanyl-4-(trifluoromethyl)benzenecarboximidamide
- (4R,10aS)-4,6,9-trimethyl-3,4,10,10a-tetrahydro-2H-pyrazino[1,2-a]indol-1-one
- 3,9-diethylspiro[5.5]undecane
- (4R,10aS)-4,7-dimethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 3,9-dimethylspiro[5.5]undecane
- (4R,10aS)-8-bromanyl-7-fluoranyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- 2-[(2E)-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)-2-isocyano-ethanoyl]oxyethyl (2E)-2-cyano-2-(5,6-dimethoxy-3,3-dimethyl-2H-inden-1-ylidene)ethanoate
