pentane-1,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(CCC#N)C#N)C#N
Isomeric SMILES
C(CC(CCC#N)C#N)C#N
InChI
InChI=1S/C8H9N3/c9-5-1-3-8(7-11)4-2-6-10/h8H,1-4H2
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
- 3-ethanoyl-4-methyl-cyclohex-3-ene-1-carbonitrile
- ethyl 3-oxidanylidene-2-(5-oxidanylidenethiolan-3-yl)butanoate
- diethyl 2-(5-oxidanylidenethiolan-3-yl)propanedioate
- diethyl 2-butyl-2-(5-oxidanylidenethiolan-3-yl)propanedioate
- 3-(5-oxidanylidenethiolan-3-yl)pentane-2,4-dione
- ethyl 2-cyano-2-(5-oxidanylidenethiolan-3-yl)ethanoate
- trichloromethylsulfanyloxybenzene
- 1,1-dimorpholin-4-yl-N-(trichloromethylsulfanyl)methanimine
- N,N-dimethyl-2,6-dinitro-4-(trichloromethylsulfanyl)aniline
- 2-bromanyl-N,N-dimethyl-4-(trichloromethylsulfanyl)aniline
