1-methyl-4-[(E)-3-phenylprop-2-enyl]sulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCC=CC2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)SC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H16S/c1-14-9-11-16(12-10-14)17-13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3/b8-5+
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
- 3,3-bis(fluoranyl)-1-(4-fluorophenyl)-4,5-dihydroazepin-2-one
- (2S,3R)-2-[[(2S)-5-azanyl-4-methylidene-2,3-dihydropyrrol-2-yl]carbonylamino]-3-oxidanyl-butanoic acid
- (E)-3-[2,3-bis(fluoranyl)phenoxy]-N-methyl-hex-4-en-1-amine
- tert-butyl N-(2,6-dimethylhept-5-enyl)carbamate
- (2E,6E)-5-methylidene-7-(2,6,6-trimethylcyclohexen-1-yl)hepta-2,6-dienenitrile
- ethyl-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-phosphinic acid
- 7-methoxy-3-(3-oxidanylidenebut-1-ynyl)chromen-2-one
- 1-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
- [(E)-1,1,1-tris(fluoranyl)-5,5-dimethyl-hex-3-en-2-yl]benzene
- 4-(2-methyl-1-phenyl-butyl)-1,3-thiazol-2-amine
