3-cyclohexyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CSC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)C2=CSC3=CC=CC=C32
InChI
InChI=1S/C14H16S/c1-2-6-11(7-3-1)13-10-15-14-9-5-4-8-12(13)14/h4-5,8-11H,1-3,6-7H2
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
- 13-iodanyldocosanoic acid
- N-[5-(3-azanyl-4-oxidanyl-phenyl)arsanylidenearsanyl-2-oxidanyl-phenyl]-1-oxidanyl-methanesulfinamide
- 8-oxidanylquinoline-6-sulfonic acid
- 2-ethoxy-4-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol
- diethyl 2-(2-hydroxyethyl)-2-(3-methylbutyl)propanedioate
- N1-phenyl-N2-(2,4,6-trinitrophenyl)benzene-1,2-diamine
- N-phenyl-3-phenylazanyl-butanamide
- 1-chloranyl-4-iodanyl-2,5-dimethyl-benzene
- 3-methyl-2,4,5-trinitro-6-propan-2-yl-phenol
- 2-methylbenzo[g]quinoline-4-carboxylic acid
