2,2-dicyclopentyl-2-(4-methylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C#N)(C2CCCC2)C3CCCC3
Isomeric SMILES
CC1=CC=C(C=C1)C(C#N)(C2CCCC2)C3CCCC3
InChI
InChI=1S/C19H25N/c1-15-10-12-18(13-11-15)19(14-20,16-6-2-3-7-16)17-8-4-5-9-17/h10-13,16-17H,2-9H2,1H3
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
- N-[4-bromanyl-2,3-bis(fluoranyl)phenyl]-2,2-dimethyl-propanamide
- tert-butyl 2-[4-[[2-[(E)-but-1-enyl]-4-chloranyl-5-methanoyl-imidazol-1-yl]methyl]phenyl]-2-cyclopentyl-ethanoate
- N-[2-[4-(tert-butylsulfamoyl)phenoxy]-6-fluoranyl-phenyl]-2,2-dimethyl-propanamide
- 2-[4-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]phenyl]-2-cyclopentyl-N-(4-methylphenyl)sulfonyl-ethanamide
- N-[2-[4-(2,2-dimethoxyethoxy)phenoxy]-6-fluoranyl-phenyl]-2,2-dimethyl-propanamide
- 2-[4-[[2-butyl-4-chloranyl-5-(hydroxymethyl)imidazol-1-yl]methyl]phenyl]-2,2-dicyclopentyl-ethanenitrile
- 2,2-dimethyl-3-phenyl-propanamide
- 2-cyclopentyl-2-(4-methylphenyl)ethanenitrile
- N-[2-fluoranyl-6-(4-methylphenoxy)phenyl]-2,2-dimethyl-propanamide
- 2-[4-[[2-butyl-5-(hydroxymethyl)-4-(trifluoromethyl)imidazol-1-yl]methyl]phenyl]-2-cyclopentyl-ethanoic acid
