3-propa-1,2-dienyl-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CN1CCOC1=O
Isomeric SMILES
C=C=CN1CCOC1=O
InChI
InChI=1S/C6H7NO2/c1-2-3-7-4-5-9-6(7)8/h3H,1,4-5H2
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
- N-ethyl-N-methyl-buta-2,3-dienamide
- 1,2,3-trimethyl-2H-pyrrol-5-one
- (1Z)-N,N-diethylbuta-1,3-dien-1-amine
- 1,1,3-trimethyl-2H-imidazol-1-ium-4-amine
- 1,3,3-trimethyl-2H-imidazol-3-ium-4-amine
- 2,2-dimethyl-1,3,5-triazabicyclo[2.2.0]hex-3-en-6-one
- N-but-3-enyl-N-ethenyl-methanamide
- 6-oxa-1-azabicyclo[5.2.0]non-3-ene
- 1-cyclopentylidene-N,N-dimethyl-methanamine
- (3S)-1-prop-2-ynylpyrrolidin-3-ol
