3-[(E)-but-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CSC=C1
Isomeric SMILES
CC/C=C/C1=CSC=C1
InChI
InChI=1S/C8H10S/c1-2-3-4-8-5-6-9-7-8/h3-7H,2H2,1H3/b4-3+
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
- [chloranyl(cyclohexyl)methyl]benzene
- tributyl-(2-fluorophenyl)stannane
- (3-methylsulfonylquinoxalin-2-yl)-phenyl-methanone
- gadolinium(3+); propan-2-olate
- 3-phenyl-4,5-dihydro-1H-pyrazole-5-carbohydrazide
- 3-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole-5-carbohydrazide
- ethyl (2Z)-2-[(6aR,10aR)-6a,7,8,9,10,10a-hexahydro-6H-benzo[c][1]benzoxepin-11-ylidene]ethanoate
- 3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazole-5-carbohydrazide
- 4-(2-methyl-1H-indol-3-yl)butanoic acid
- 7-methyl-2-phenyl-3a,5-dihydro-3H-pyrazolo[1,5-d][1,2,4]triazin-4-one
