6-methyl-5,6-dihydro-4H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=NO1
Isomeric SMILES
CC1CCC=NO1
InChI
InChI=1S/C5H9NO/c1-5-3-2-4-6-7-5/h4-5H,2-3H2,1H3
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
- ethyl 2-(1,3,5-triazin-2-ylamino)ethanoate
- 2-[2-(fluoranylmethyl)phenoxy]pyridine
- 2-prop-1-ynylbenzamide
- N-propan-2-ylcarbamothioate
- 1,3-dimethyl-1-pyrazol-1-yl-urea
- 2-[methyl(oxidanylidene)phosphaniumyl]butanoate
- 4-propoxybutanamide
- 4-(2-fluorophenyl)-4-methoxy-3,6-dimethyl-5,6-dihydro-1,2-oxazine
- benzamide; benzene; N,N-dimethyl-2-phenyl-benzamide
- phenyl 2-nitrobenzenecarboperoxoate
