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2-(8-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethanenitrile
2-(8-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)O)C(=O)CC(S2)CC#N
Isomeric SMILES
COC1=C2C(=C(C=C1)O)C(=O)CC(S2)CC#N
InChI
InChI=1S/C12H11NO3S/c1-16-10-3-2-8(14)11-9(15)6-7(4-5-13)17-12(10)11/h2-3,7,14H,4,6H2,1H3
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
- 3-[(4-carboxyphenyl)methyl]-8-oxidanylidene-7-[2-(2-phenoxycarbonylthiophen-3-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (4E)-4-[2-(5,8-dimethoxy-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one
- (9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-1,4-dimethoxy-10a,12-bis(oxidanyl)-5a,6,6a,7-tetrahydrobenzo[b]thioxanthene-8,10,11-trione
- tert-butyl 3-[[3-[(4-methoxyphenyl)methoxycarbonyl]phenyl]methyl]-8-oxidanylidene-7-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-methoxyphenyl)methyl 3-(3-bromanylprop-1-ynyl)benzoate
- 1-(2-oxidanylidenepropylsulfanyl)-3-phenyl-azetidin-2-one
- (4-methoxyphenyl)methyl 3-[3-[1-(3-methyl-1-oxidanylidene-1-phenylmethoxy-but-2-en-2-yl)-4-oxidanylidene-3-[(triphenylmethyl)amino]azetidin-2-yl]sulfanylprop-1-ynyl]benzoate
- tert-butyl 7-azanyl-3-[[2-[(4-methoxyphenyl)methoxycarbonyl]phenyl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(5,8-dimethoxy-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)propanoic acid
- (4E)-4-[2-(8-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydrothiochromen-2-yl)ethylidene]-2-phenyl-1,3-thiazol-5-one
