(8-methoxy-2-sulfanylidene-chromen-3-yl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=S)C(=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1OC(=S)C(=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H12O3S/c1-19-14-9-5-8-12-10-13(17(21)20-16(12)14)15(18)11-6-3-2-4-7-11/h2-10H,1H3
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
- [(2R,3R,4S,5R,6S)-6-[[(1R,4aR,5R,7aS)-5-(2,2-dimethylpropanoyloxy)-4-iodanyl-7-methyl-3-oxidanylidene-4,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- (4-methoxyphenyl)-(8-methoxy-2-sulfanylidene-chromen-3-yl)methanone
- 5,6,7,8-tetrakis(fluoranyl)-2-methyl-3-phenylazanyl-naphthalene-1,4-dione
- 4-methyl-6-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
- 4-methyl-6-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(3-morpholin-4-ylpropyl)pyrimidin-2-amine
- N',N'-dimethyl-N-[4-methyl-6-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]pyrimidin-2-yl]ethane-1,2-diamine
- N',N'-diethyl-N-[4-methyl-6-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]pyrimidin-2-yl]ethane-1,2-diamine
- dimethyl 4-[(3aS,5S,6R,6aS)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-(4-methoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
- 3,5-dimethyl-4-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,5-dien-1-one
- 2,6-dimethyl-4-[(6-pyridin-3-yl-1,2,3,4-tetrahydropyridin-5-yl)methylidene]cyclohexa-2,5-dien-1-one dihydrochloride
