butane-1,1,1-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)(C#N)C#N
Isomeric SMILES
CCCC(C#N)(C#N)C#N
InChI
InChI=1S/C7H7N3/c1-2-3-7(4-8,5-9)6-10/h2-3H2,1H3
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
- (2E,4E)-6-ethenylocta-2,4-dienedinitrile
- 1-(1-benzofuran-2-yl)-3-piperidin-1-yl-propane-1,3-dione
- propan-2-yl 3-(1,3-oxazol-4-yl)-3-oxidanylidene-propanoate
- N-methyl-3-(1,3-oxazol-4-yl)-3-oxidanylidene-propanamide
- 2-azanyl-N-(1,2-diphenylethyl)-N,3,4,5,6-pentakis(fluoranyl)benzenesulfonamide
- methyl 3-(1,3-oxazol-2-yl)-3-oxidanylidene-propanoate
- propan-2-yl 3-oxidanylidene-3-(1H-pyrrol-2-yl)propanoate
- lithium 2-ethyloxirane-2,3-diol
- N-methyl-3-oxidanylidene-3-(1H-pyrazol-4-yl)propanamide
- 3-azanyl-4-methyl-pentane-1,3-diol
