2-phenethylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CS2
InChI
InChI=1S/C12H12S/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-7,10H,8-9H2
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
- [(Z)-hex-3-en-1-ynyl]sulfanylbenzene
- (2-methylphenyl)cycloheptane
- 4-(4-methylpentan-2-ylsulfanyl)butan-2-one
- 6-chloranyl-2-methoxy-3-nitro-pyridine
- (6-chloranyl-5-nitro-pyridin-3-yl)methanol
- (4Z)-N-methoxy-1-azabicyclo[2.2.1]heptane-4-carboximidoyl chloride
- (1E)-1-propan-2-ylselanylpenta-1,4-diene
- 5-cyano-2,3-dihydro-1-benzofuran-2-carboxylic acid
- 4-oxidanylidene-6-pyridin-1-ium-1-yl-1H-pyrimidin-2-olate
- 1-(phenylcarbonyl)pyrrolidin-3-one
