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[2-(7,7-dimethyl-3-oxidanylidene-2,8-dihydrocinnolin-5-yl)hydrazinyl]methylidene-dimethyl-azanium
[2-(7,7-dimethyl-3-oxidanylidene-2,8-dihydrocinnolin-5-yl)hydrazinyl]methylidene-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=NNC(=O)C=C2C(=C1)NNC=[N+](C)C)C
Isomeric SMILES
CC1(CC2=NNC(=O)C=C2C(=C1)NNC=[N+](C)C)C
InChI
InChI=1S/C13H19N5O/c1-13(2)6-10(15-14-8-18(3)4)9-5-12(19)17-16-11(9)7-13/h5-6,8,15H,7H2,1-4H3,(H,17,19)/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
- O1,O1'-diethyl O2,O3,O4,O5,O6,O7-hexamethyl cyclohepta-2,4-diene-1,1,2,3,4,5,6,7-octacarboxylate
- 2-azanyl-1-[3,5-bis(chloranyl)phenyl]-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3,4-dichlorophenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(2-chloranyl-5-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 5-(4-fluorophenyl)-3-[(4-phenylpiperidin-1-ium-1-yl)methyl]-1,3,4-oxadiazole-2-thione
- 3-[[4-[(3-carboxylatophenyl)carbamoyl]-2,5-dimethyl-furan-3-yl]carbonylamino]benzoate
- 4-chloranyl-5-[(3-chloranylphenoxy)methyl]-1-methyl-2-phenyl-pyrazol-3-one
- 2-methylidene-4-(4-methylsulfanylphenyl)-N-phenyl-1,3,4,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-3-carboxamide
- N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclobutanecarboxamide
- 6-[3,5-bis(iodanyl)-2-oxidanyl-phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
