2-ethenyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C=CC=CO1
Isomeric SMILES
C=CN1C=CC=CO1
InChI
InChI=1S/C6H7NO/c1-2-7-5-3-4-6-8-7/h2-6H,1H2
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-(11-methyldodecylamino)ethanol
- azanium 4-(4-pentoxyphenoxy)benzenesulfonate
- di(tetradecyl)phosphanylmethyl-di(tetradecyl)phosphane
- 4-(4-pentoxyphenoxy)benzenesulfonic acid
- 1-(didodecylamino)propan-2-ol
- azanium 4-[2,4-di(nonyl)phenoxy]benzenesulfonate
- bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum; sulfur monoxide
- 4-[2,4-di(nonyl)phenoxy]benzenesulfonic acid
- 2-[2-hydroxyethyl(11-methyldodecyl)amino]ethanol
- tert-butyl 4-azanyl-3-propan-2-yloxy-benzoate
