ethane-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)C(C#N)C#N
Isomeric SMILES
C(C#N)C(C#N)C#N
InChI
InChI=1S/C5H3N3/c6-2-1-5(3-7)4-8/h5H,1H2
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
- prop-2-ynyl N-(2,4-dichlorophenyl)carbamate
- 5-bromanyl-2-[(pyridin-2-ylamino)methyl]isoindole-1,3-dione
- prop-2-ynyl N-(6-methoxypyridin-3-yl)carbamate
- butane-1,2,2,3,4-pentacarbonitrile
- prop-2-ynyl N-(6-chloranylpyridin-3-yl)carbamate
- 5-chloranyl-6,6-dimethyl-spiro[2.3]hexan-4-one
- 2-propylsulfinylphenol
- 2-propan-2-ylsulfinylphenol
- 2-(2-methylpropylsulfinyl)phenol
- 5-methyl-3-methylidene-thiolan-2-one
