hexane-1,3,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(CCC#N)C#N)C#N
Isomeric SMILES
CC(CC(CCC#N)C#N)C#N
InChI
InChI=1S/C9H11N3/c1-8(6-11)5-9(7-12)3-2-4-10/h8-9H,2-3,5H2,1H3
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-phenyl-5-[2-(phenylsulfonyl)ethylsulfanyl]-1,2,3,4-tetrazole
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenol
- N-[4-(2-methanoylhydrazinyl)phenyl]-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanamide
- 6,7-dimethoxy-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- methyl 6,7-dimethoxy-4-methyl-3-oxidanylidene-quinoxaline-2-carboxylate
- 2',7'-dihexyl-3',6'-dimethoxy-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-azanylpyrazol-3-one
- butyl-tris(4-methoxyphenyl)boranuide
- hexyl(triphenyl)boranuide
- butyl(triphenyl)boranuide; (2Z)-1-heptyl-2-[(E)-3-(1-heptyl-3,3-dimethyl-indol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethyl-indole
