2-(3-chloranylprop-1-ynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C#CCCl
Isomeric SMILES
C1=CSC(=C1)C#CCCl
InChI
InChI=1S/C7H5ClS/c8-5-1-3-7-4-2-6-9-7/h2,4,6H,5H2
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
- tert-butyl N-[(7-chloranyl-4-oxidanylidene-2-pyrrolidin-1-ylcarbonyl-1H-quinolin-3-yl)carbonyl-[[4-(dimethylcarbamoylcarbamoyl)phenyl]methyl]amino]carbamate
- methyl (2R)-2-[[(2S)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]pent-4-enoate
- tert-butyl 7-[(8R,9S,13S,14S)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl]-2,3-dihydroindole-1-carboxylate
- tert-butyl 7-[(8R,9S,13S,14R)-3-methoxy-13-methyl-17-oxidanylidene-7,8,9,11,12,14-hexahydro-6H-cyclopenta[a]phenanthren-16-yl]-2,3-dihydroindole-1-carboxylate
- N-[(1R)-1-(3-nitrophenyl)but-3-enyl]benzenesulfonamide
- 1-(9H-(C\{60}-I\{h})[5,6]fulleren-1-yl)propan-2-one
- tert-butyl 3,5-diphenyl-1,4-oxazine-4-carboxylate
- tert-butyl 3,5-bis(1-benzofuran-2-yl)-1,4-oxazine-4-carboxylate
- tert-butyl 3,5-diphenyl-2-tributylstannyl-1,4-oxazine-4-carboxylate
- tert-butyl 3,5-diphenyl-2-trimethylsilyl-1,4-oxazine-4-carboxylate
