2-[cyclohexyl(phenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=CC=C2)C(C#N)C#N
Isomeric SMILES
C1CCC(CC1)C(C2=CC=CC=C2)C(C#N)C#N
InChI
InChI=1S/C16H18N2/c17-11-15(12-18)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1,3-4,7-8,14-16H,2,5-6,9-10H2
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-methyl-2-(3-methyl-2-oxidanyl-butyl)benzenecarbothioamide
- [(1S,2R)-2-phenylcyclohexyl] methanesulfinate
- 1-prop-2-enyl-10-propyl-azecan-2-one
- [4-(trimethylsilyloxymethyl)phenyl] ethanoate
- (4R)-4-ethyl-3-(phenylmethyl)-1,3-thiazolidine-2-thione
- 2-(1-phenylpropyl)-1,3,2-benzodioxaborole
- 6-iodanyl-2-methyl-hept-2-ene
- 1-(5-oxidanylcyclopenten-1-yl)decan-1-one
- 3-[methyl-(3-nitrophenyl)amino]-3-oxidanylidene-propanoic acid
- (1S,4aR,7R,8aR)-1,4a,8a-trimethyl-7-propan-2-yl-1,4,5,6,7,8-hexahydroisochromen-3-one
