hexane-1,1,6-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#N)CCC(C#N)C#N
Isomeric SMILES
C(CCC#N)CCC(C#N)C#N
InChI
InChI=1S/C9H11N3/c10-6-4-2-1-3-5-9(7-11)8-12/h9H,1-5H2
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
- N-phenyl-4-(2-triethoxysilylethyl)-N-[4-(2-triethoxysilylethyl)phenyl]aniline
- benzene; 4-[(4-methanoylphenyl)amino]benzaldehyde
- N-(3,4-dimethylphenyl)-3,4-dimethyl-N-phenyl-aniline
- benzene; 4-ethenyl-N-(4-ethenylphenyl)aniline
- 4-ethenyl-N-(4-ethenylphenyl)aniline
- (11Z)-11-ethyltrideca-1,11-diene
- tris(2,4-dimethylphenoxy)-sulfanylidene-$l^{5}-phosphane
- fluoranylmethane hydrochloride
- 2,4-diazido-4H-naphthalene-1,3-dione
- iodanium 4-methylbenzenesulfonate
