(E)-2-isocyanobut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)[O-])[N+]#[C-]
Isomeric SMILES
C/C=C(\C(=O)[O-])/[N+]#[C-]
InChI
InChI=1S/C5H5NO2/c1-3-4(6-2)5(7)8/h3H,1H3,(H,7,8)/p-1/b4-3+
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
- (E)-2-isocyanobut-2-enoic acid
- [3-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-ynoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-ynoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-ynoate
- 1,2-benzodioxin-5-yl 2-oxidanylideneethanoate
- bis(oxidanidyl)-oxidanylidene-(1-phenylselanylnonan-2-yl)-$l^{5}-phosphane
- 1-phenylselanylnonan-2-ylphosphonic acid
- 1-(2-methoxyphenoxy)ethyl-trimethyl-silane
- 2-methoxy-3-(1-trimethylsilylethoxy)phenol
- 2-(1,2-dioxin-4-yloxy)ethanoate
- 2-(1,2-dioxin-4-yloxy)ethanoic acid
- 1,2-dioxin-4-ol
