2-ethenoxyethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC#N
Isomeric SMILES
C=COCC#N
InChI
InChI=1S/C4H5NO/c1-2-6-4-3-5/h2H,1,4H2
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
- tris(chloranyl)-[(E)-11-pyrrol-1-ylundec-1-enyl]silane
- 2-azanylethyl 3-methyl-2-methylidene-butanoate; sulfuric acid
- 6-pyrrol-1-ylhexyl undec-10-enoate
- 2-(2-methylprop-1-enoxy)ethanamine
- propyl (Z)-3-fluoranyl-2-(trifluoromethyl)prop-2-enoate
- 1,1,2,2,3-pentakis(fluoranyl)pentyl 2,3,3-tris(fluoranyl)prop-2-enoate
- 2-(3-cyanopentan-3-yldiazenyl)-2-ethyl-butanenitrile
- 5-methyl-1,3-benzotellurazole
- 5-ethoxybenzo[f][1,3]benzothiazole
- 7-methoxybenzo[f][1,3]benzothiazole
