4-pyridin-2-ylbutanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCC#N
Isomeric SMILES
C1=CC=NC(=C1)CCCC#N
InChI
InChI=1S/C9H10N2/c10-7-3-1-5-9-6-2-4-8-11-9/h2,4,6,8H,1,3,5H2
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
- 4-(4-chlorophenyl)-1-[4-(quinolin-2-ylmethoxy)phenyl]butan-1-ol
- methyl 2-cyano-2-ethoxy-propanoate
- 2-phenyl-3,5-dihydropyrazolo[3,4-c]quinoline-1,4-dione
- 5-(chloromethyl)-1-methyl-4-nitro-imidazole
- [2-chloranyl-1-(4-fluorophenyl)-2-oxidanylidene-ethyl] ethanoate
- 2-oxidanylidene-4-phenyl-butanal
- 6-[(4-methoxyphenyl)methylsulfanyl]pyridazin-3-amine
- 6-(4-methoxyphenoxy)pyridazin-3-amine
- 1-(2-methylprop-1-enoxy)hexane
- N,N-diethyl-N'-(3-nitropyridin-4-yl)-2-phenyl-ethanimidamide
