isocyanomethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC[N+]#[C-]
Isomeric SMILES
C=CC(=O)OC[N+]#[C-]
InChI
InChI=1S/C5H5NO2/c1-3-5(7)8-4-6-2/h3H,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
- isocyanomethyl 2-methylprop-2-enoate
- 1-(dioxidanyl)-1-ethoxy-ethane dicarbonate
- 2-[[2,6-di(butan-2-yl)phenoxy]methyl]oxirane
- 1-azanyl-3-[2,6-di(butan-2-yl)phenoxy]propan-2-ol
- 8-methyl-5,6-bis(2-methylprop-2-enoxy)-4,5,6-tris(2-methylprop-2-enyl)non-8-ene-1,2,3,4-tetrol
- 1,4-bis(4-nitrophenyl)-2,3,5,6-tetraphenyl-benzene
- 4-[5-(4-aminophenyl)-3,5,6-triphenyl-cyclohexa-1,3-dien-1-yl]aniline
- cycloheptane-1,4-diamine
- 1,4-bis(4-nitrophenyl)-2,3,5-triphenyl-benzene
- dodecan-2-imine
