5H-cinnolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC1=O)N=NC=C2
Isomeric SMILES
C1C2=C(C=CC1=O)N=NC=C2
InChI
InChI=1S/C8H6N2O/c11-7-1-2-8-6(5-7)3-4-9-10-8/h1-4H,5H2
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-[(6-methyl-1H-indol-4-yl)oxy]-3-(2-propan-2-ylsulfanylbutan-2-ylamino)propan-2-ol
- 1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one dihydrobromide
- 1-(1H-indol-4-yloxy)-3-(2-methylsulfanylbutan-2-ylamino)propan-2-ol
- 1-(2-dimethylaminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one
- 1-[[2-(hydroxymethyl)-1H-indol-4-yl]oxy]-3-(2-methylsulfanylpropan-2-ylamino)propan-2-ol
- 1-[2-(5,7-dimethyl-2-oxidanylidene-1,8-naphthyridin-1-yl)ethyl]-3-methyl-thiourea
- ethyl 6-methyl-4-oxidanyl-1H-indole-2-carboxylate
- 5,7-dimethyl-1-[2-(methylamino)ethyl]-1,8-naphthyridin-2-one hydrochloride
- 5,7-dimethyl-1-[2-(methylamino)ethyl]-1,8-naphthyridin-2-one
- [4-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-1H-indol-2-yl]methyl 2,2-dimethylpropanoate
