piperazine-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C#N)C#N
Isomeric SMILES
C1CN(CCN1C#N)C#N
InChI
InChI=1S/C6H8N4/c7-5-9-1-2-10(6-8)4-3-9/h1-4H2
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
- (2-acetyloxy-2-methyl-propyl) ethanoate
- 7-methyl-3,4-dihydro-2H-naphthalen-1-one
- N-(3-hydroxyphenyl)-3-oxidanylidene-butanamide
- 4-methyl-N-(4-nitrophenyl)-N-(phenylmethyl)benzenesulfonamide
- N-methyl-N-octyl-decan-1-amine
- [2-(dimethylcarbamoyl)-5-methyl-pyrazol-3-yl] N,N-dimethylcarbamate
- N'-(3-tridecoxypropyl)propane-1,3-diamine
- 4-[(4-ethoxyphenyl)amino]-3-nitro-benzenesulfonamide
- tridecan-6-one
- heptadecan-6-one
