4,4a,7,10b-tetrahydro-3H-benzo[f]cinnolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC1=O)C3C=CNNC3C=C2
Isomeric SMILES
C1C2=C(C=CC1=O)C3C=CNNC3C=C2
InChI
InChI=1S/C12H12N2O/c15-9-2-3-10-8(7-9)1-4-12-11(10)5-6-13-14-12/h1-6,11-14H,7H2
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
- 10-(trifluoromethyl)-1,2,3,7-tetrahydropyrido[3,2-f][1,4]benzothiazin-8-one
- 10-oxidanyl-10-(trifluoromethyl)-2,3,7,9-tetrahydro-1H-pyrido[3,2-f][1,4]benzothiazin-8-one
- N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide
- 6,10a-dihydropyrido[3,2-f][1,4]benzothiazin-8-one
- 10-oxidanyl-10-(trifluoromethyl)-2,3,7,9-tetrahydro-1H-pyrido[3,2-f][1,4]benzoxazin-8-one
- 7,9-dihydropyrido[3,2-f][1,4]benzothiazin-8-one
- 3,4-dihydro-2H-1,4-benzothiazin-6-amine
- 9-(trifluoromethyl)-2,3,4,6-tetrahydropyrido[2,3-g][1,4]benzoxazin-7-one
- 1,4-dithiocane
- 1,7-dihydropyrido[3,2-f][1,4]benzothiazin-8-one
