2-(1-cyanoethenoxy)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)OC(=C)C#N
Isomeric SMILES
C=C(C#N)OC(=C)C#N
InChI
InChI=1S/C6H4N2O/c1-5(3-7)9-6(2)4-8/h1-2H2
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
- carbonazidoyloxysilicon
- 1-[4-[(2-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]butyl]-4,4-dimethyl-piperidine-2,6-dione
- 5-[[4,5-dicarboxy-2,3-bis(oxidanyl)phenyl]methyl]-3,4-bis(oxidanyl)phthalic acid
- cobalt(2+); oxidanidyl(oxidanylidene)borane
- cobalt(2+) diborate
- cobalt(2+); 2-ethylhexanoate; oxidanidyl(oxidanylidene)borane
- 1-[[4,6-bis(dimethoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]ethanol
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-1,3-oxazinane
- 2-propyl-5,6-dihydro-4H-1,3-oxazine
- 2-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)butyl]-5,6-dihydro-4H-1,3-oxazine
