6-(bromomethyl)-3-methyl-5,6-dihydro-4H-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(CC1)CBr
Isomeric SMILES
CC1=NOC(CC1)CBr
InChI
InChI=1S/C6H10BrNO/c1-5-2-3-6(4-7)9-8-5/h6H,2-4H2,1H3
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
- cyclohexyl dimethyl phosphite
- N-[1-[bis(fluoranyl)amino]cyclohexyl]ethanamide
- (1R,2S,6S)-4,6-dimethyl-N-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide
- 1,3,3-trimethoxypropyl ethanoate
- (3S,4S,5R)-5-ethenyl-4-oxidanyl-1-propan-2-yl-3-prop-2-enyl-pyrrolidin-2-one
- N-[(2R)-3-methyl-1-phenylmethoxy-butan-2-yl]hydroxylamine
- (5S,6S)-5-methyl-6-phenyl-1,3,4-oxadiazinan-2-one
- N-ethyl-2-methylsulfanyl-4-propan-2-yl-aniline
- 1-(2-butoxyphenyl)ethanone
- 5-bromanyl-2-chloranyl-1H-pyrimidin-6-one
