N-(oxiran-2-ylmethoxy)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NOCC1CO1
Isomeric SMILES
C=CC(=O)NOCC1CO1
InChI
InChI=1S/C6H9NO3/c1-2-6(8)7-10-4-5-3-9-5/h2,5H,1,3-4H2,(H,7,8)
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-(1-bromanylpentyl)oxirane
- 7-(4-bromanylthiophen-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one
- N-(2-methoxycyclopenta-1,3-dien-1-yl)-N-methyl-ethanamide
- 7-(2,5-dimethyl-1,2,4-triazol-3-yl)-5-methoxy-3,4-dimethyl-chromen-2-one
- 4-propan-2-ylphenol carbonate
- 7-[4,5-bis(chloranyl)imidazol-1-yl]-5-methoxy-3,4-dimethyl-chromen-2-one
- ethyl (4-prop-1-en-2-ylphenyl) carbonate
- 5-methoxy-3,4-dimethyl-7-(2-methyl-5-propan-2-yl-pyrazol-3-yl)chromen-2-one
- ethyl (2-prop-1-en-2-ylphenyl) carbonate
- (2E,4Z)-4,5-bis(bromanyl)-5-phenyl-penta-2,4-dienenitrile
