2-(2-ethylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1CC#N
Isomeric SMILES
CCC1=CC=CC=C1CC#N
InChI
InChI=1S/C10H11N/c1-2-9-5-3-4-6-10(9)7-8-11/h3-6H,2,7H2,1H3
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
- N-[phenyl(propan-2-yloxy)methyl]benzamide
- 4-sulfinobenzoic acid
- N-(ethoxymethyl)benzamide
- 1-(2,4-dimethylphenyl)-3-(2-methylprop-2-enyl)thiourea
- 2-(phenylsulfonyl)butanoic acid
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2-methylprop-2-enyl)thiourea
- 3-methyl-2-(phenylsulfonyl)butanoic acid
- 1-(2-methylprop-2-enyl)-3-propyl-thiourea
- ethyl 6-methoxy-3-phenyl-1-benzofuran-2-carboxylate
- 1-methyl-3-(2-methylprop-2-enyl)-1-phenyl-thiourea
