3-methylthiophene-2-carbothialdehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=S
Isomeric SMILES
CC1=C(SC=C1)C=S
InChI
InChI=1S/C6H6S2/c1-5-2-3-8-6(5)4-7/h2-4H,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-methoxy-2-nitro-phenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone
- carbon monoxide; [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium
- [(4E)-1-methoxy-8-methyl-2-[(2E)-6-methylhepta-2,6-dienyl]nona-4,8-dienylidene]chromium
- 1-[(4S,5S)-2,2-dimethyl-5-[2-(phenylsulfonyl)ethanoyl]-1,3-dioxolan-4-yl]-2-(phenylsulfonyl)ethanone
- (phenylmethyl) (2S,3R)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-butanoate
- methyl 2-[[(Z)-2-[dimethyl(phenyl)silyl]but-2-enyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate
- (3R,5S,8R,9S,10S,13S,14S)-3-[(2-adamantylmethylamino)methyl]-10,13-dimethyl-3-oxidanyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
- (2S,3S,5R,6S)-2-(iodanylmethyl)-6-methoxy-3,5-bis(phenylmethoxy)oxane
- (3S,4R)-3-(2-bromanylphenoxy)-4-(3,5-dimethoxyphenyl)-1-(phenylmethyl)azetidin-2-one
- (2R)-3-(2-bromanyl-1H-indol-3-yl)-2-[methyl-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid
