2,5-dihydro-1H-cinnolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC1=O)NNC=C2
Isomeric SMILES
C1C2=C(C=CC1=O)NNC=C2
InChI
InChI=1S/C8H8N2O/c11-7-1-2-8-6(5-7)3-4-9-10-8/h1-4,9-10H,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
- 4-(1-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl)oxybutylphosphonic acid
- 4-(6-oxidanylidenecyclohexa-2,4-dien-1-yl)oxybutylphosphonic acid
- hexyl-methyl-bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]silane
- bis[(5-methyl-2-propan-2-yl-cyclohexyl)oxy]-dipropyl-silane
- (5-methyl-2-propan-2-yl-cyclohexyl)oxysilicon
- 5-[3-(diphenylmethyl)-1,2-thiazol-5-yl]-2-phenoxy-pentanoic acid
- tris(5-methyl-2-propan-2-yl-cyclohexyl) propyl silicate
- 5-[4-(diphenylmethyl)-1,2,3-triazol-1-yl]-2-phenoxy-pentanoic acid
- triethyl (5-methyl-2-propan-2-yl-cyclohexyl) silicate
- 2-phenoxy-7-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxy-heptanoic acid
