2-azanylprop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)N
Isomeric SMILES
C=C(CO)N
InChI
InChI=1S/C3H7NO/c1-3(4)2-5/h5H,1-2,4H2
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
- 5-[(E)-3-oxidanylprop-1-enyl]benzene-1,2,3-triol
- (E)-3-(3-azanyl-4-methoxy-phenyl)sulfonylprop-2-en-1-ol
- 2-methylprop-2-enoate; propane
- 2-methylprop-2-enoic acid; 4-propylphenol
- (2E,4E)-hepta-2,4,6-trienenitrile; [(1E,3E)-hexa-1,3,5-trienyl]benzene
- zinc N'-azanyl-N-azanylidene-methanimidamide
- trisodium 2-oxidanylcyclohexa-2,4-dien-1-one carbonate
- [2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-4-methyl-phenyl] ethanoate
- (E)-1,2-bis(4-aminophenyl)ethenesulfonic acid
- 2-(1,2-oxazol-3-yl)-1,3-oxazole
