2-[ethyl(methoxy)phosphoryl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(C(=C)C#N)OC
Isomeric SMILES
CCP(=O)(C(=C)C#N)OC
InChI
InChI=1S/C6H10NO2P/c1-4-10(8,9-3)6(2)5-7/h2,4H2,1,3H3
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
- 1,2,3,4,5-pentakis(bromanyl)-6-[[2,4,6-tris(bromanyl)phenoxy]methoxy]benzene
- 2-bis(prop-2-enoxy)phosphorylprop-2-enenitrile
- 2-bromanyl-2-methyl-1-phenyl-propan-1-one; 2,2,2-tris(bromanyl)ethanal
- (E)-4-azanylpent-2-enamide
- 1-cyclohexyloxyethanamine
- N-(1-azanylpropyl)butanamide
- (E)-4-azanylpent-2-enoate
- 1-(2-azanylethoxy)ethyl ethanoate
- 1-(2-azanylpropoxy)ethyl prop-2-enoate
- 3-azanyl-2-ethyl-hexanoic acid
