6-methoxy-2-phenyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(S2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(S2)C3=CC=CC=C3
InChI
InChI=1S/C15H12OS/c1-16-13-8-7-12-9-14(17-15(12)10-13)11-5-3-2-4-6-11/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
- 2-[(6-azanyl-5-methyl-pyridin-3-yl)methyl]-2-methyl-3-sulfanyl-propanoic acid
- N'-[4-(3-methylsulfanylpropoxy)phenyl]-N-oxidanyl-methanimidamide
- 6-decyloxan-2-one
- ethyl (2S)-2-formamido-3-phenyl-propanoate
- (E)-13-methyltetradec-2-enoic acid
- 5-(methoxymethyl)-3-(phenylmethyl)-1,3-oxazolidin-2-one
- 8-methyl-2-prop-2-ynyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 3-[(3-chlorophenyl)methoxy]azetidine-1-carboxamide
- N-[(1-cyanoazetidin-3-yl)methyl]cyclohexanecarboxamide
- 6-chloranyl-3-(2-cyclohexylethyl)pyran-2-one
