6,7-dimethoxy-1H-cinnoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=S)C=NN2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=S)C=NN2)OC
InChI
InChI=1S/C10H10N2O2S/c1-13-8-3-6-7(4-9(8)14-2)12-11-5-10(6)15/h3-5H,1-2H3,(H,12,15)
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
- 3-(2-cyclopent-2-en-1-ylethyl)-3-methyl-piperidine-2-thione
- 4-naphthalen-1-yl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- 3-sulfanylidenespiro[1,2,4-triazinane-6,9'-fluorene]-5-one
- 5-chloranylspiro[1,2-dihydro-1,2,4-triazine-6,9'-fluorene]-3-thione
- spiro[1,2,4-triazinane-6,9'-fluorene]-3,5-dithione
- (3R)-3,6-bis(azanyl)-N-(2-azanylethyl)hexanamide
- (3R)-3,6-bis(azanyl)-N-(3-azanylpropyl)hexanamide
- tert-butyl N-[4-azanyl-1-[[1-[methoxy-[[(2R)-1-[[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]phosphoryl]-2-phenyl-ethyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- 6-[(3-methylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 5-methyl-6-(phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
