2-ethyl-2-phenyl-pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC#N)(C#N)C1=CC=CC=C1
Isomeric SMILES
CCC(CCC#N)(C#N)C1=CC=CC=C1
InChI
InChI=1S/C13H14N2/c1-2-13(11-15,9-6-10-14)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9H2,1H3
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
- methylsulfanylmethyl 3-methylbutanoate
- 4-(4-chloranylbutylsulfonylamino)benzenesulfonamide
- [1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methanamine
- N,N-dihexyl-3-methyl-aniline
- bis(2-tert-butylphenyl) chloranyl phosphate
- 2-hydroxyethyl 3-phenylpropanoate
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-octadecakis(fluoranyl)-11-(trifluoromethyl)dodecyl] 3,3-bis(fluoranyl)-2-methyl-prop-2-enoate
- 2-(3-chloranyl-4-oxidanyl-phenyl)-2-oxidanyl-ethanoic acid
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-docosakis(fluoranyl)-13-(trifluoromethyl)tetradecyl] 3,3-bis(fluoranyl)-2-methyl-prop-2-enoate
- N-ethyl-N-(1-hydroxyethyl)-3-methyl-benzamide
