(E)-4-(4-chlorophenyl)sulfanylbut-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCC=CCO)Cl
Isomeric SMILES
C1=CC(=CC=C1SC/C=C/CO)Cl
InChI
InChI=1S/C10H11ClOS/c11-9-3-5-10(6-4-9)13-8-2-1-7-12/h1-6,12H,7-8H2/b2-1+
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
- ethyl N-(ethoxycarbonylamino)-N-[(E)-hex-2-enyl]carbamate
- methyl 2-[(1R,3R)-3-[[(2S,3S)-2-azido-3-methyl-pentanoyl]amino]-4-methyl-1-triethylsilyloxy-pentyl]-1,3-thiazole-4-carboxylate
- methyl 2-[ethoxycarbonyl-[ethoxycarbonyl-[(E)-hex-2-enyl]amino]amino]ethanoate
- methyl 2-[(1R,3R)-3-[butanoyloxymethyl-[(2S,3S)-3-methyl-2-[[(2R)-1-methylpiperidin-2-yl]carbonylamino]pentanoyl]amino]-4-methyl-1-triethylsilyloxy-pentyl]-1,3-thiazole-4-carboxylate
- ethyl N-[(E)-hex-2-enyl]carbamate
- methyl 3-[1-(4-bromophenyl)ethenyl]indolizine-1-carboxylate
- (4E)-2-bromanyl-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)cyclohexa-2,5-dien-1-one
- tert-butyl 4-hex-1-ynyl-4-methoxycarbonyloxy-piperidine-1-carboxylate
- 7-chloranyl-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
- tert-butyl 4-[2-[dimethyl(phenyl)silyl]hex-1-enylidene]piperidine-1-carboxylate
