2-(methoxymethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C#N)C#N
Isomeric SMILES
COC=C(C#N)C#N
InChI
InChI=1S/C5H4N2O/c1-8-4-5(2-6)3-7/h4H,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
- 4-methoxy-2-oxidanyl-benzaldehyde
- prop-1-ynylbenzene
- N-[2-(1H-imidazol-5-yl)ethyl]ethanamide
- ethyl 3-(3-ethoxy-3-oxidanylidene-propyl)sulfanylpropanoate
- fluoranyl-bis(2-methylpropyl)alumane
- 5-fluoranylpyrimidine
- 10-oxidanylideneundecanoic acid
- dimethylphosphane
- iodanyl(dimethyl)arsane
- dimethylphosphorylmethane
