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2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethanenitrile
2-[5-methoxy-2-[(3-methoxyphenyl)methyl]-1-benzothiophen-3-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SC(=C2CC#N)CC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)SC(=C2CC#N)CC3=CC(=CC=C3)OC
InChI
InChI=1S/C19H17NO2S/c1-21-14-5-3-4-13(10-14)11-19-16(8-9-20)17-12-15(22-2)6-7-18(17)23-19/h3-7,10,12H,8,11H2,1-2H3
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
- 2-[3,5-bis(chloranyl)phenyl]-1-cyano-1-cyclopentyl-guanidine
- N-[2-(4-methanoyl-5-methoxy-1-benzothiophen-3-yl)ethyl]ethanamide
- 2-[3,5-bis(trifluoromethyl)phenyl]-1-cyano-1-(2-methylbutan-2-yl)guanidine
- N-[3-[2-(furan-2-ylmethyl)-5-methoxy-1-benzofuran-3-yl]butyl]ethanamide
- 2-[3,5-bis(chloranyl)phenyl]-1-cyano-1-(2-methylbutan-2-yl)guanidine
- N-[2-[5-methoxy-2-(phenylmethyl)-1-benzothiophen-3-yl]ethyl]ethanamide
- 2-[3,5-bis(trifluoromethyl)phenyl]-1-cyano-1-cyclopentyl-guanidine
- N-[2-[5-(2-methoxyphenyl)-1-benzofuran-3-yl]ethyl]ethanamide
- (Z)-1-nitroethene-1,2-diamine
- N-[2-(5-methoxy-2-propyl-1-benzofuran-3-yl)ethyl]ethanamide
