2-methyl-5,6-dihydro-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CCCO1
Isomeric SMILES
CN1C=CCCO1
InChI
InChI=1S/C5H9NO/c1-6-4-2-3-5-7-6/h2,4H,3,5H2,1H3
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
- dodecyl(dimethyl)azanium; heptane-1-sulfonate
- sodium benzene-1,2,3,4,5,6-hexacarboxylic acid
- tetrapotassium bis(oxidanidyl)-oxidanylidene-(1-phosphonatoethyl)-$l^{5}-phosphane
- tetrasodium 1-(2-oxidanidyl-2-oxidanylidene-ethoxy)ethane-1,1,2-tricarboxylate
- sodium 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]oxybutanedioic acid
- oxygen(2-); uranium; hydrofluoride
- propan-2-olate
- 2-(1H-imidazol-5-yl)ethanamine
- 2-hydroxyethyl N-[6-(2-hydroxyethyloxycarbonylamino)-2,2,4-trimethyl-hexyl]carbamate; 2-methylprop-2-enoic acid
- 2-hydroxyethyl N-[6-(2-hydroxyethyloxycarbonylamino)-2,2,4-trimethyl-hexyl]carbamate
