2,4,4a,8a-tetrahydro-1H-cinnolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2NNC1=O
Isomeric SMILES
C1C2C=CC=CC2NNC1=O
InChI
InChI=1S/C8H10N2O/c11-8-5-6-3-1-2-4-7(6)9-10-8/h1-4,6-7,9H,5H2,(H,10,11)
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-(3,4-dihydropyrazol-2-yl)-3H-pyridin-4-one
- 4-chloranylpyrido[4,3-d]pyrimidine
- 1-azanyl-6-phenyl-hexan-3-ol
- 3-bromanyl-2-(2-bromophenyl)-2-methyl-1-(2-methylphenyl)butan-1-amine
- 2-(2-bromophenyl)-3-chloranyl-1-(2-fluorophenyl)-2-methyl-butan-1-amine
- (2-bromophenyl)-[[2-[2-(2-chlorophenyl)ethyl]-2-oxidanyl-cyclohexyl]methyl]-dimethyl-azanium
- 3-bromanyl-2-(2-bromophenyl)-1-(2-fluorophenyl)-2-methyl-butan-1-amine
- (2-chlorophenyl)-dimethyl-[[2-oxidanyl-2-(3-phenylpropyl)cyclohexyl]methyl]azanium
- 1-azanyl-5-phenyl-pentan-3-ol
- (2-bromophenyl)-dimethyl-[(2-oxidanyl-2-phenethyl-cyclohexyl)methyl]azanium
