4-ethylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H9N/c1-2-8-3-5-9(7-10)6-4-8/h3-6H,2H2,1H3
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
- 4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanyl-7-sulfo-naphthalene-2-sulfonate
- [4-[(4-dimethylaminophenyl)-(2-oxidanyl-3,6-disulfo-naphthalen-1-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- 3',6'-bis(sulfanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3,5-bis(chloranyl)-4-oxidanyl-benzenesulfonic acid
- 4,5-di(nonyl)naphthalene-2-sulfonic acid
- N,N-dimethylhexadecan-1-amine; ethanoic acid
- 1-(10-methylphenothiazin-2-yl)ethanone
- N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine hydrochloride
- 1,2-dimethyl-5-nitro-imidazole hydrochloride
- 2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methoxy]-N,N-diethyl-ethanamine
