8-methylcinnolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=NC=C2N
Isomeric SMILES
CC1=CC=CC2=C1N=NC=C2N
InChI
InChI=1S/C9H9N3/c1-6-3-2-4-7-8(10)5-11-12-9(6)7/h2-5H,1H3,(H2,10,12)
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-cyclohex-2-en-1-yl-2,2-dimethyl-propan-1-one
- 5-methyl-1-oxidanidyl-quinoxalin-1-ium
- N-[dimethylamino-(4-methoxyphenyl)phosphoryl]-N-methyl-methanamine
- (Z)-4-(3-methylphenyl)but-3-en-2-one
- 1-[6-(ethylamino)-2,3,5-trimethyl-2H-pyrazin-1-yl]ethanone
- (Z)-4-(2-methylphenyl)but-3-en-2-one
- (1E)-1-(1-adamantyloxy)-N-nitro-methanimidate
- (Z)-4-(4-methylphenyl)but-3-en-2-one
- 2-(3-bromanyl-3-methyl-but-1-enyl)-4,4,6-trimethyl-1,3,2-dioxaborinane
- (Z)-3-(5-nitrofuran-2-yl)prop-2-enenitrile
