2-(4-phenylbutyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)CCCCC2=CC=CS2
InChI
InChI=1S/C14H16S/c1-2-7-13(8-3-1)9-4-5-10-14-11-6-12-15-14/h1-3,6-8,11-12H,4-5,9-10H2
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
- (E)-5-ethylsulfanyl-5-methyl-2-propan-2-yl-hex-3-en-1-ol
- [1-chloranylethenyl(methoxy)phosphoryl]benzene
- 3-(chloromethyl)cyclohexa-1,4-diene-1,3-dicarboxylic acid
- (2E)-2-[(4-chlorophenyl)methylidene]pentanedinitrile
- [(1R,4R)-4-chloranylcyclohex-2-en-1-yl] 2,2-dimethylpropanoate
- (Z)-4-chloranyl-4-(4-chlorophenyl)but-3-en-2-ol
- 1-[2,6-bis(chloranyl)phenyl]but-3-en-1-ol
- 9-[2,2,2-tris(fluoranyl)ethyl]purin-6-amine
- trimethyl (2S,3S)-aziridine-1,2,3-tricarboxylate
- 3-(3-azanyl-1-methoxy-propyl)-5-fluoranyl-1H-pyrimidine-2,4-dione
