2-ethyl-2-(3-phenoxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCC(CC)(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H19NO/c1-3-18(4-2,14-19)15-9-8-12-17(13-15)20-16-10-6-5-7-11-16/h5-13H,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
- diethyl 2-[(2-bromophenyl)methyl]-2-(4-nitrophenyl)propanedioate
- 2-(4-nitrophenyl)propanedioate
- 2-(4-nitrophenyl)-2-(pyridin-2-ylmethyl)propanedinitrile
- methyl 2-(1-ethanoyl-4,6-dimethyl-7-nitro-2,3-dihydroindol-5-yl)ethanoate
- 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoic acid
- 7-oxidanylidene-1,4,2,3,6-dioxatriazepin-5-olate
- 1,4,2,3,6-dioxatriazepine-5,7-dione
- 2-chloranyl-3-ethyl-2H-1,3-benzothiazole; fluoranylboron
- 2-chloranyl-3-ethyl-2H-1,3-benzothiazole
- methyl 2-(1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-5-yl)ethanoate
