2-(4-ethyl-6-methoxy-naphthalen-2-yl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CS3)OC
Isomeric SMILES
CCC1=C2C=C(C=CC2=CC(=C1)C3=CC=CS3)OC
InChI
InChI=1S/C17H16OS/c1-3-12-9-14(17-5-4-8-19-17)10-13-6-7-15(18-2)11-16(12)13/h4-11H,3H2,1-2H3
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-ethyl-7-methoxy-3-(2-nitrophenyl)naphthalene
- (8-ethyl-2-methoxy-naphthalen-1-yl) tris(fluoranyl)methanesulfonate
- 1-ethyl-7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalene
- (4-ethyl-6-methoxy-naphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 1-ethyl-7-phenyl-naphthalene
- 2-(4-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)furan
- 3-methyl-1-[1-(phenylmethyl)piperidin-4-yl]-6-(1,2,4-triazol-4-yl)indole
- 3-[1-(furan-2-ylmethyl)piperidin-4-yl]-6-nitro-2H-indazole
- 2-[(1-ethylpyrrolidin-3-yl)methyl]-6-nitro-1H-indole
- 1,7-diethyl-3-phenyl-1,2,3,4-tetrahydronaphthalene
