2-methyl-3-phenyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2S1)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=CC=CC=C2S1)C3=CC=CC=C3
InChI
InChI=1S/C15H12S/c1-11-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-11/h2-10H,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
- 4-(4,4-dimethyl-5-oxidanyl-pentyl)-3,4-dimethyl-cyclopent-2-en-1-one
- (E)-4-(4-methylphenyl)sulfonylbut-3-en-1-ol
- 3-(3-oxidanylidenenonyl)cyclopentan-1-one
- [(2R,3S,4R,6S)-6-[(E)-but-2-enyl]-2,3-dimethyl-oxan-4-yl] ethanoate
- 1-butyl-3-methyl-2-phenyl-benzene
- methyl 2-[(1S,3R,4S,5R)-3-butyl-2-oxabicyclo[2.2.1]heptan-5-yl]ethanoate
- methylsulfanyl-[(E)-3-phenylprop-2-enyl]sulfanyl-methanone
- (7R)-pentadec-14-yn-7-ol
- [(E)-hex-2-enyl] 1-oxidanylcyclohexane-1-carboxylate
- 3-chloranyl-6-nitro-quinoxalin-2-amine
