4-[(5-ethylthiophen-2-yl)methoxy]-3-methoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)COC2=C(C=C(C=C2)C#N)OC
Isomeric SMILES
CCC1=CC=C(S1)COC2=C(C=C(C=C2)C#N)OC
InChI
InChI=1S/C15H15NO2S/c1-3-12-5-6-13(19-12)10-18-14-7-4-11(9-16)8-15(14)17-2/h4-8H,3,10H2,1-2H3
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
- 5-(3-bromophenyl)-2-thiophen-2-yl-1,3-oxazole-4-carboxylic acid
- 2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanenitrile
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]piperidin-4-one
- 4-[(5-ethylthiophen-2-yl)methoxy]benzenecarbonitrile
- 1-[2,5-bis(chloranyl)phenyl]piperidin-4-one
- 3-[(5-ethylthiophen-2-yl)methoxy]benzenecarbonitrile
- 1-(4-tert-butylphenyl)piperidin-4-one
- 2-[(5-ethylthiophen-2-yl)methoxy]benzenecarbonitrile
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]piperidin-4-one
- 4-[(5-ethylthiophen-2-yl)methoxy]benzenecarbothioamide
