2-methanoylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C=O)C#N
Isomeric SMILES
C=C(C=O)C#N
InChI
InChI=1S/C4H3NO/c1-4(2-5)3-6/h3H,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
- [2,4-bis(azanyl)-6-phenyl-2H-1,3,5-triazin-1-yl]-methoxy-methanol
- 2-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]hexanedioic acid
- 2-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]octanedioic acid
- 2-methyl-3-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]butanedioic acid
- 2-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]heptanedioic acid
- 3-methyl-3-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]methyl]pentanedioic acid
- 4-ethyl-6-phenyl-1,3,5-triazin-2-amine
- N-octadecylnaphthalene-2-carboxamide
- 2-propan-2-yloxy-1,3-benzothiazole
- 1,3-bis[3,3-bis(fluoranyl)prop-2-enyl]-5-methyl-1,3,5-triazinane-2,4,6-trione
