2-[5-(4-methylphenyl)pentyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCC2=CC=CS2
InChI
InChI=1S/C16H20S/c1-14-9-11-15(12-10-14)6-3-2-4-7-16-8-5-13-17-16/h5,8-13H,2-4,6-7H2,1H3
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
- N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-N-propyl-propanamide
- (1S,5S)-4,6,6-trimethyl-2-phenylsulfanyl-bicyclo[3.1.1]hept-3-ene
- 1,1,1-tris(fluoranyl)-3,3-bis(propylsulfanyl)propane
- 1-[6-methyl-2-(trimethylsilylmethyl)-2,3-dihydro-1,4-oxathiin-5-yl]ethanone
- N-tert-butyl-2-(butylamino)-3-methyl-butanethioamide
- S-phenyl (E)-3,5-dimethyl-2-methylidene-hex-3-enethioate
- 3,3-dimethyl-2-(triethylsilyloxymethyl)butanal
- S-phenyl (2Z)-cyclooct-2-ene-1-carbothioate
- (2R,3R)-3-[ditert-butyl(oxidanyl)silyl]-2-methyl-butanal
- N-tert-butyl-N-(pyridin-3-ylmethyl)cyclohexanamine
