2-oxidanylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)O
Isomeric SMILES
C=C(C#N)O
InChI
InChI=1S/C3H3NO/c1-3(5)2-4/h5H,1H2
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
- 2-[2,3-bis(oxidanyl)propoxy]prop-2-enoic acid
- cyclodecyl 3,3-di(cyclodecyl)-2-oxidanylidene-propanoate
- 1-methoxyethyl 2-oxidanylprop-2-enoate
- 1-butoxyethyl 2-oxidanylprop-2-enoate
- hexyl 2-oxidanylprop-2-enoate
- 1,1,2,2,2-pentakis(fluoranyl)ethyl 2-oxidanylprop-2-enoate
- 1-ethoxyethyl 2-oxidanylprop-2-enoate
- tert-butyl 2-methylprop-2-enoate; 2-oxidanylprop-2-enoate
- (4-methanoyloxan-2-yl) 2-oxidanylprop-2-enoate
- 1-phenylmethoxyethyl 2-methylprop-2-enoate
