6-methyl-1H-cinnolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NN=CC2=O
Isomeric SMILES
CC1=CC2=C(C=C1)NN=CC2=O
InChI
InChI=1S/C9H8N2O/c1-6-2-3-8-7(4-6)9(12)5-10-11-8/h2-5H,1H3,(H,11,12)
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
- 5-methyl-1-azabicyclo[3.2.1]octane
- 5-methylimidazo[1,2-a]pyridine-3-carbaldehyde
- (Z)-6-(methoxymethoxy)hex-4-en-1-ol
- 4-pent-1-ynylphenol
- 1-[(1E)-buta-1,3-dienyl]-4-methoxy-benzene
- methyl (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9,10-diacetyloxy-8a-(acetyloxymethyl)-4-methanoyl-4,6a,6b,11,11,14b-hexamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-diacetyloxy-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxane-2-carboxylate
- N6-methylpyridine-2,3,6-triamine
- (2E,4E)-1-prop-2-enoxyhexa-2,4-diene
- (E)-1-methoxyoct-4-en-2-yne
- 4-methyl-3-prop-1-en-2-yl-pent-4-enal
