prop-2-enenitrile oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC#[N+][O-]
Isomeric SMILES
C=CC#[N+][O-]
InChI
InChI=1S/C3H3NO/c1-2-3-4-5/h2H,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-methyl-1-(2-methylpropoxy)propane; naphthalen-2-ol
- ethoxyethane; naphthalen-2-ol
- (E)-3-(2-oxidanyl-4-propan-2-yl-phenyl)but-2-enal
- 4-ethyl-7-methyl-7-pentyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene hydrofluoride
- 4-ethyl-7-methyl-7-pentyl-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-triene
- 1-propoxypropan-2-yl 4-(4-butoxyphenyl)benzoate
- [4-[2-phenyl-2-[4-(4-propoxyphenyl)carbonyloxyphenyl]carbonyloxy-ethoxy]carbonylphenyl] 4-propoxybenzoate
- [4-(5-hexylpyrimidin-2-yl)phenyl] 3-butoxy-2-methyl-propanoate
- 1-butoxypropan-2-yl 4-(4-pentoxyphenyl)benzoate
- [4-(5-octylpyrimidin-2-yl)phenyl] 2-methyl-3-pentoxy-propanoate
