2-(1-cyanoprop-2-enoxy)but-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C#N)OC(C=C)C#N
Isomeric SMILES
C=CC(C#N)OC(C=C)C#N
InChI
InChI=1S/C8H8N2O/c1-3-7(5-9)11-8(4-2)6-10/h3-4,7-8H,1-2H2
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
- 4,5-bis(azanyl)-1,1-diphosphonato-pentan-1-ol
- [4,5-bis(azanyl)-1-oxidanyl-1-phosphono-pentyl]phosphonic acid
- (3-ethyl-3-hexadecyl-nonadecan-2-yl)azanium; methyl sulfate
- 3-ethyl-3-hexadecyl-nonadecan-2-amine
- 2-(phenylmethyl)nonadecylazanium chloride
- 2-(phenylmethyl)nonadecan-1-amine
- 2,2-dihexyl-3-sulfo-butanedioic acid
- 2-hydroxyethyl(trimethyl)azanium; 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol; chloride
- hydrogen peroxide; (9E,12E)-octadeca-9,12-dienoate
- [3-azanyl-3-azanyloxy-2,2-bis(hydroxymethyl)propyl] 2,2-bis(hydroxymethyl)-3-oxidanyl-propanoate
