1,7-dimethylcinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C=NN2C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C=NN2C
InChI
InChI=1S/C10H10N2O/c1-7-3-4-8-9(5-7)12(2)11-6-10(8)13/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
- 1,7-dimethyl-4-oxidanylidene-cinnoline-3-carboxylic acid
- 2-[4-(3-methoxyphenyl)piperazin-1-yl]propanoic acid
- 2-quinolin-4-yloxyethanoic acid
- 2-[4-[(E)-4-iodanylhex-2-en-3-yl]phenoxy]ethanoic acid
- bismuth hydrogen sulfite
- 2-[4,6-bis(2-azanyl-3-methyl-butan-2-yl)-1,2,3-triazin-5-yl]-3-methyl-butan-2-amine
- bismuth 2,2-dimethylpropanoate
- (E)-octadec-10-ene-1,9-diol
- 1-iodanyl-1-[4-[2-[4-(1-iodanyl-1-oxidanyl-ethoxy)phenyl]propan-2-yl]phenoxy]ethanol
- 2,4-dimethyl-2-propyl-heptane-1,3-diol
