6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=S)N
Isomeric SMILES
C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=S)N
InChI
InChI=1S/C10H5Cl2NO2S/c11-5-1-4-2-6(9(13)16)10(14)15-8(4)7(12)3-5/h1-3H,(H2,13,16)
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
- 2,5-ditert-butyl-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 4-(4-ethylpiperazin-1-yl)-5H-pyrimido[5,4-b]indole
- ethyl 4-(5H-pyrimido[5,4-b]indol-4-yl)piperazine-1-carboxylate
- 8-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decane-8-carbonitrile
- 3-(5,5-dimethyl-1,3-dioxan-2-yl)benzenecarbonitrile
- N-[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]amino]phenyl]ethanamide
- 5-ethyl-2-methyl-4-nitro-pyridine
- 1-(2-methyl-1H-indol-3-yl)-2-(4-methylpiperidin-1-yl)ethanone
- 3-(propan-2-ylamino)-1-(4-propan-2-yloxyphenyl)propan-1-one
- (5R)-3-methyl-1-phenyl-5-prop-1-en-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazole
