2-(3-phenylpropyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC=CS2
InChI
InChI=1S/C13H14S/c1-2-6-12(7-3-1)8-4-9-13-10-5-11-14-13/h1-3,5-7,10-11H,4,8-9H2
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
- 1,1-dimethyl-6-phenyl-3,4-dihydro-2H-siline
- 2-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine chloride
- 2-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine
- (4S)-4-methyl-5-oxidanylidene-4-prop-2-enyl-oxolane-2-carbonyl chloride
- (E)-3-(5-chloranylthiophen-2-yl)but-2-enoic acid
- 2-(4-chloranylbutyl)cycloheptan-1-one
- 2-(dimethylamino)-2-thiophen-3-yl-butan-1-ol
- N,3,7-trimethyloct-6-enethioamide
- N-tert-butyl-2-(trimethylsilylmethyl)prop-2-en-1-amine
- 2-(2-azanyl-4-chloranyl-phenyl)-2-oxidanylidene-ethanoic acid
