2-[azanyl(ethoxy)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C#N)C#N)N
Isomeric SMILES
CCOC(=C(C#N)C#N)N
InChI
InChI=1S/C6H7N3O/c1-2-10-6(9)5(3-7)4-8/h2,9H2,1H3
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
- 2,2-dimethyl-3-nitro-cyclopropane-1,1-dicarbonitrile
- 3-propan-2-ylidenepyrrolidine-2,5-dione
- 3,5,5-trimethyl-4H-pyrazole-1-carboxamide
- 5-methylhexanamide
- 1-(2,4-dimethylpent-1-en-3-ylideneamino)urea
- 1-(2-methylhexan-3-ylideneamino)urea
- 3-methylcyclopropane-1,1,2,2,3-pentacarbonitrile
- 1-methyl-2,5-bis(oxidanylidene)-4-propan-2-ylidene-pyrrolidine-3-carboxamide
- N,6,6-trimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-5-carboxamide
- 3-ethyl-3-methyl-cyclopropane-1,1,2,2-tetracarbonitrile
