2-[4-(4-methylphenyl)butyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCC2=CC=CS2
Isomeric SMILES
CC1=CC=C(C=C1)CCCCC2=CC=CS2
InChI
InChI=1S/C15H18S/c1-13-8-10-14(11-9-13)5-2-3-6-15-7-4-12-16-15/h4,7-12H,2-3,5-6H2,1H3
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
- 2-[4-[(2S,4S)-4-sulfanylpyrrolidin-2-yl]piperidin-1-yl]ethanol
- 2,6-bis(methylsulfanyl)pyridine-4-carbothioamide
- [(E,4R,5R)-5-(methoxymethoxy)-4-methyl-hex-1-enyl]-trimethyl-silane
- 5-azanyl-3-tert-butyl-2-oxidanylidene-1H-imidazo[4,5-b]pyrazine-6-carbonitrile
- (Z)-1-[tert-butyl(dimethyl)silyl]oxyhex-4-en-3-ol
- 1-azanyl-3-[4-(1,2,3-triazol-1-ylmethyl)phenyl]urea
- 3,3-bis(chloranyl)-4-(1-chloranylpropyl)pyrrolidin-2-one
- 3-azanyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one
- (3S,4S)-3-(chloromethyl)-4-(3-fluorophenyl)-4-oxidanyl-butan-2-one
- 1-[(2R)-6-methoxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-yl]ethanone
