3-methylidene-1,2-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCON1
Isomeric SMILES
C=C1CCON1
InChI
InChI=1S/C4H7NO/c1-4-2-3-6-5-4/h5H,1-3H2
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
- lithium(1-); octane; 2-sulfobutanedioate
- barium(2+); octane; 2-sulfobutanedioate
- magnesium; octane; 2-sulfobutanedioate
- ethyl-oxidanyl-sulfanylidene-silane
- dodecyl-(phenylmethyl)-tetradecyl-azanium chloride
- N-dodecyl-N-(phenylmethyl)tetradecan-1-amine
- 5-fluoranyl-3-(2-methylphenyl)-1H-pyrimidine-2,4-dione
- [2-(6-chloranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl] ethanoate
- 6,10,13,16-tetramethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- 1,4-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohex-4-ene-1,2-dicarbonitrile
