4-chloranyl-6,7-dimethoxy-cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CN=N2)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CN=N2)Cl)OC
InChI
InChI=1S/C10H9ClN2O2/c1-14-9-3-6-7(11)5-12-13-8(6)4-10(9)15-2/h3-5H,1-2H3
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
- 9-methyl-6-(phenylmethylsulfanyl)purine
- 9-(oxan-2-yl)-6-propan-2-ylsulfanyl-purine
- 6-butylsulfanyl-9-(oxan-2-yl)purine
- 2-azanyl-9-propyl-3H-purin-6-one
- 6-ethylsulfanyl-9-methyl-purin-2-amine
- 2-[2,2-bis(1H-indol-3-yl)ethyl]aniline
- 4-[[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]amino]-2-methylidene-4-oxidanylidene-butanoic acid
- 3-(2-methyl-1H-indol-3-yl)-2,5-bis(oxidanylidene)pyrrolidine-1-carboxamide
- 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hepta-2,5-diene-5,6-dicarboxylic acid
- 1,2,3,4,7,7-hexakis(chloranyl)-5-nitro-bicyclo[2.2.1]hept-2-ene
