2-(3-ethylthiophen-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC=C1)CC#N
Isomeric SMILES
CCC1=C(SC=C1)CC#N
InChI
InChI=1S/C8H9NS/c1-2-7-4-6-10-8(7)3-5-9/h4,6H,2-3H2,1H3
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-(3-methoxy-2,6-dimethyl-phenyl)ethanenitrile
- 1-(4-naphthalen-1-ylphenyl)cyclohexan-1-ol
- 1-(2-ethyl-5-methyl-phenyl)cyclohexan-1-amine
- 2-[2,6-di(propan-2-yl)phenyl]ethanenitrile
- 4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-cyclohexan-1-one
- 4-(2,6-diethoxyphenyl)-4-(hydroxymethyl)cyclohexan-1-one
- 4-(2-chloranyl-6-methyl-phenyl)-4-methyl-cyclohexan-1-one
- dimethyl 4-cyano-4-(2-fluoranyl-4-methyl-phenyl)heptanedioate
- dimethyl 4-[2,3-bis(chloranyl)phenyl]-4-cyano-heptanedioate
- 4-(2-chloranyl-3-ethyl-5-methoxy-phenyl)-4-(hydroxymethyl)cyclohexan-1-one
