2-ethyl-2-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C#N)C1=CC=CC=C1
Isomeric SMILES
CCC(CC)(C#N)C1=CC=CC=C1
InChI
InChI=1S/C12H15N/c1-3-12(4-2,10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3
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
- 2-methylnonane-4,6-dione
- 4-(diethylamino)butanenitrile
- methyl 2-bromanyl-3-nitro-benzoate
- (3-nitrophenyl)phosphonic acid
- 1-[bis(azanyl)methylidene]urea; sulfuric acid
- 1-(2-bromoethyl)-4-nitro-benzene
- [4-[(4-thiocyanatophenyl)amino]phenyl] thiocyanate
- decyl N,N'-diethylcarbamimidothioate hydrochloride
- decyl N,N'-diethylcarbamimidothioate
- tetradecyl N,N'-dimethylcarbamimidothioate hydroiodide
