2-(1-methylpyrrolidin-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=C(C#N)C#N
Isomeric SMILES
CN1CCCC1=C(C#N)C#N
InChI
InChI=1S/C8H9N3/c1-11-4-2-3-8(11)7(5-9)6-10/h2-4H2,1H3
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
- 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
- 1-chloranyl-2-[chloranyl-bis(4-methoxyphenyl)methyl]benzene
- 2-(trifluoromethyl)benzenethiol
- N-[2-methyl-2-[[2-methyl-1-(octadecylamino)propan-2-yl]disulfanyl]propyl]octadecan-1-amine
- 2-methyl-2-[(2-methyl-1-octadecylimino-propan-2-yl)disulfanyl]-N-octadecyl-propan-1-imine
- 3-(trifluoromethylsulfanyl)phenol
- N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine
- N-(4-methoxyphenyl)-1-[1-(4-methoxyphenyl)-4-[(4-methoxyphenyl)iminomethyl]pyrrol-3-yl]methanimine
- 2-[2-(trifluoromethylsulfanyl)phenyl]ethanoic acid
- 2-(trifluoromethyl)quinoline
