2-[(E)-hex-3-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCC1=CC=CS1
Isomeric SMILES
CC/C=C/CCC1=CC=CS1
InChI
InChI=1S/C10H14S/c1-2-3-4-5-7-10-8-6-9-11-10/h3-4,6,8-9H,2,5,7H2,1H3/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
- 6-ethyl-2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline
- bicyclo[5.3.1]undecane
- 1-(4-methylphenyl)-3-(3-oxidanylpropyl)thiourea
- 1,1,1-tris(fluoranyl)-3-thiophen-3-yl-propan-2-one
- 1-(2-cyclopenta-1,3-dien-1-ylbutan-2-yl)cyclopenta-1,3-diene
- 5-chloranylhex-1-ene
- 6-oxidanylidene-6-piperidin-1-yl-hexanoic acid
- (4-cyanophenyl) 5-cyano-2-pentyl-1,3-dioxane-5-carboxylate
- cyclohexylmethoxybenzene
- (E)-4-[4-(4-methylphenyl)sulfanylphenyl]-4-oxidanylidene-but-2-enoic acid
