4,6-dimethylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=NC=C2C
Isomeric SMILES
CC1=CC2=C(C=C1)N=NC=C2C
InChI
InChI=1S/C10H10N2/c1-7-3-4-10-9(5-7)8(2)6-11-12-10/h3-6H,1-2H3
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
- 8-methyl-4-(trichloromethyl)cinnoline
- prop-2-enyl 6-(1-hydroxyethyl)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 6-methyl-4-(trichloromethyl)cinnoline
- 3-[(E)-2-cyanoethenyl]sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]sulfanyl-6-(1-hydroxyethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 9-azanyl-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-(1-hydroxyethyl)-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 8-methylcinnoline-4-carboxylic acid
- (phenylmethyl) 2-[3-(2-acetyloxyethanoylamino)-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 8-ethyl-1H-cinnolin-4-one
- (phenylmethyl) 2-[2-oxaldehydoyloxy-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
