1H-cinnolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CC=NNC2=C1
Isomeric SMILES
C1=CC(=O)C2=CC=NNC2=C1
InChI
InChI=1S/C8H6N2O/c11-8-3-1-2-7-6(8)4-5-9-10-7/h1-5,10H
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-azanyl-4-[[2-azanyl-2-methyl-4-[2-[(4-methylphenyl)sulfonylamino]cyclohexyl]oxy-3-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoate
- carbonochloridic acid; 30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 1-oxidanyl-1-(1-pyridin-4-ylbutyl)indol-1-ium
- N-[3-fluoranyl-4-[(E)-N-oxidanyl-C-pyridin-3-yl-carbonimidoyl]phenyl]-2,2-dimethyl-propanamide
- 1H-indol-5-yl N-methyl-N-phenyl-carbamate
- 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1-oxidanyl-acridin-9-one
- 1H-indol-5-yl N-morpholin-2-ylcarbamate
- 4-fluoranyl-2-phenylazanyl-benzoic acid
- 1H-indol-5-yl N-cyclohexylcarbamate
- 3-fluoranyl-10H-acridin-9-one
