2-cyclohexyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)C2=CC3=CC=CC=C3S2
InChI
InChI=1S/C14H16S/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/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
- 1-phenyl-5-piperidin-1-yl-pentane-1,5-dione
- 1-piperidin-1-yl-3-(4-thiophen-3-ylcarbonylphenyl)propan-1-one
- 4-[[(4-cyanophenyl)amino]methyl]benzenecarbonitrile
- methyl 4-[[(4-cyanophenyl)amino]methyl]benzoate; 1H-1,2,4-triazole
- 1-methylbenzotriazole; 4-(1,2,4-triazol-4-ylamino)benzenecarbonitrile
- 4-[(2-bromophenyl)methylamino]benzenecarbonitrile; 1H-1,2,4-triazole
- 4-[(2-bromophenyl)methylamino]benzenecarbonitrile
- N-(4-bromophenyl)-1H-1,2,4-triazol-5-amine
- 2,4-dimethylbenzotriazole; N-(4-nitrophenyl)-1,2,4-triazol-4-amine
- 2,4-dimethylbenzotriazole
