2-[(Z)-2-butoxyethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=CC1=CC=CS1
Isomeric SMILES
CCCCO/C=C\C1=CC=CS1
InChI
InChI=1S/C10H14OS/c1-2-3-7-11-8-6-10-5-4-9-12-10/h4-6,8-9H,2-3,7H2,1H3/b8-6-
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
- 2,3-dimethylbutan-2-yl-di(propan-2-yl)silicon
- 7-trimethylsilylhept-6-yn-3-one
- 2,2-dimethylpropyl chloranylmethanesulfonate
- 1-(4-chloranyl-3,5-dimethyl-phenyl)ethanone
- 2-(chloranylmethylidene)adamantane
- S-methyl 2-(4-chlorophenyl)ethanethioate
- 2-methoxyethyl 2-methyl-1H-pyrrole-3-carboxylate
- 2-(4-azanyl-2-chloranyl-phenyl)ethanethioamide
- (1S,4R,5S)-4-ethoxy-6-ethyl-4-methoxy-6-azabicyclo[3.1.0]hex-2-ene
- 1-methyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
