2-cyclohexyl-6-methoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(S2)C3CCCCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(S2)C3CCCCC3
InChI
InChI=1S/C15H18OS/c1-16-13-8-7-12-9-14(17-15(12)10-13)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
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
- (1R,2S)-2-ethenyl-1-phenyl-nonan-1-ol
- 4-[4-(dimethylaminomethyl)phenyl]-N-methyl-cyclohexan-1-amine
- triethoxy(thiophen-2-yl)silane
- 4-methyl-4-triethylsilyloxy-pentanoic acid
- magnesium 2-pentylsulfanyloxane chloride
- 2-pentylsulfanyloxane
- (5E)-3-bromanyl-4-methyl-2-oxidanyl-5-(3-oxidanylpropylidene)cyclopent-2-en-1-one
- [6-methyl-3,7-bis(oxidanyl)-1H-furo[3,4-c]pyridin-3-yl]phosphonic acid
- 8-fluoranyl-3-oxidanylidene-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid
- 2-[3-(2-methoxy-2-oxidanylidene-ethyl)indol-1-yl]ethanoic acid
