oxirene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(O1)C(=O)N
Isomeric SMILES
C1=C(O1)C(=O)N
InChI
InChI=1S/C3H3NO2/c4-3(5)2-1-6-2/h1H,(H2,4,5)
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
- (2Z)-N'-chloranyl-2-cyano-2-(fluoranylmethoxyimino)ethanimidamide
- 2-nitro-2-(propan-2-ylamino)ethanamide
- [2,3,4-tris(bromanyl)phenyl] 2-fluoranylprop-2-enoate
- [2,3,4-tris(chloranyl)phenyl] 2-fluoranylprop-2-enoate
- 7-azanyl-3-[(E)-3-[(2-azanyl-2-oxidanylidene-ethyl)-ethyl-methyl-azaniumyl]prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate perchlorate
- (2-chlorophenyl) 2-fluoranylprop-2-enoate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] 2-fluoranylprop-2-enoate
- [2,3,4,5-tetrakis(bromanyl)phenyl] 2-fluoranylprop-2-enoate
- [(E)-3-(7-azanyl-2-carboxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)prop-2-enyl]-(2-azanyl-2-oxidanylidene-ethyl)-ethyl-methyl-azanium
- ethyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(fluoranylmethoxyimino)ethanoate
