3-chloranyl-6,7,8,9-tetrahydro-1H-benzo[g]cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C3C(=C2)NN=C(C3=O)Cl
Isomeric SMILES
C1CCC2=C(C1)C=C3C(=C2)NN=C(C3=O)Cl
InChI
InChI=1S/C12H11ClN2O/c13-12-11(16)9-5-7-3-1-2-4-8(7)6-10(9)14-15-12/h5-6H,1-4H2,(H,14,16)
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-2,3-bis(chloranyl)naphthalene-1,4-diol
- 3-chloranyl-2-(chloromethyl)-1H-quinolin-4-one
- N-[3-acetamido-5-(aminomethyl)phenyl]ethanamide
- 3-chloranyl-1,6,7,8-tetrahydrocyclopenta[g]cinnolin-4-one
- N-(3-acetamido-5-cyano-phenyl)ethanamide
- 8-(2-chloranylethanoyl)-3-ethyl-1H-quinolin-2-one
- 3-bromanyl-1H-pyrrolo[2,3-b]pyrrolizin-8-one
- 2-chloranyl-1-[5-fluoranyl-2-[[1-(phenylmethyl)piperidin-4-yl]amino]phenyl]butan-1-one
- 4-ethyl-5-[(5-methanoyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2-carbaldehyde
- 3-chloranyl-1H-cinnolin-4-one
