2-[(Z)-4-chloranylbut-3-en-1-ynyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C#CC=CCl
Isomeric SMILES
C1=CSC(=C1)C#C/C=C\Cl
InChI
InChI=1S/C8H5ClS/c9-6-2-1-4-8-5-3-7-10-8/h2-3,5-7H/b6-2-
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
- (4R)-5-[[(2S,3R,4R,5S)-2-(hydroxymethyl)-4-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[[3-(trifluoromethyl)phenyl]carbamoylamino]oxan-2-yl]oxy-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]oxan-3-yl]amino]-4-(octanoylamino)-5-oxidanylidene-pentanoic acid
- [(1R)-3-butan-2-ylcyclopent-3-en-1-yl]methanol
- methyl azanylidynemethylmethanoate
- 2-cyclopropyloxirane
- 1-methoxybut-1-yne
- (3S)-3-azanyl-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 3-azanyl-4-oxidanylidene-pentanoate
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-[[(2S)-2-azanyl-3-[[(2S)-6-azanyl-1-[(2S)-2-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanylidene-propyl]disulfanyl]-3-methyl-butanoic acid
- 1,3-oxazinan-3-yl ethanoate
- N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[4-[tert-butyl(diphenyl)silyl]oxy-1-iodanyl-butan-2-yl]-4-methyl-benzenesulfonamide
