2-phenyl-2-propyl-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(C#N)C1=CC=CC=C1
Isomeric SMILES
CCCC(CCC)(C#N)C1=CC=CC=C1
InChI
InChI=1S/C14H19N/c1-3-10-14(12-15,11-4-2)13-8-6-5-7-9-13/h5-9H,3-4,10-11H2,1-2H3
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 (2E)-2-[methyl-(4-nitrophenyl)hydrazinylidene]butanedioate
- N-(9H-fluoren-9-yl)-1-phenyl-methanimine
- N-(2-methylpropyl)-9H-fluoren-9-amine
- 5,5-diethoxypent-1-yn-3-ol
- 6-nitro-3,4-dihydro-2H-1,5-benzodioxepine
- 6-methoxy-8-nitro-3,4-dihydro-2H-1,5-benzodioxepine
- 4-methyl-1,3,2-dioxaphosphinan-2-ium 2-oxide
- (2S,4R)-4-methyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 1-(2,5,7,9-tetramethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone
- 1-(6-chloranyl-2,9-dimethyl-4,9a-dihydro-3aH-furo[3,2-b]quinoxalin-3-yl)ethanone
