2-[4-[(5-ethylthiophen-2-yl)methoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)COC2=CC=C(C=C2)CC#N
Isomeric SMILES
CCC1=CC=C(S1)COC2=CC=C(C=C2)CC#N
InChI
InChI=1S/C15H15NOS/c1-2-14-7-8-15(18-14)11-17-13-5-3-12(4-6-13)9-10-16/h3-8H,2,9,11H2,1H3
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
- 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
- 1-(9H-fluoren-2-yl)piperidin-4-one
- 2-[(5-ethylthiophen-2-yl)methoxy]benzenecarbothioamide
