3-(2-chlorophenyl)-1,2-oxazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NOC1)C2=CC=CC=C2Cl
Isomeric SMILES
C1CC(NOC1)C2=CC=CC=C2Cl
InChI
InChI=1S/C10H12ClNO/c11-9-5-2-1-4-8(9)10-6-3-7-13-12-10/h1-2,4-5,10,12H,3,6-7H2
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
- N-[thiophen-2-yl(triethylsilyl)methyl]-2-(trifluoromethyl)aniline
- 3-azanyl-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid
- N-(pyridin-4-ylmethyl)-2-(trifluoromethyl)aniline
- 4-(2,3,4,5,6-pentadeuteriophenyl)azetidin-2-one
- 4-(4-chlorophenyl)azetidin-2-one
- (1-ethoxy-1-oxidanylidene-propan-2-yl)-phenyl-azanium
- (1-methoxy-1-oxidanylidene-propan-2-yl)-phenyl-azanium
- [1-methoxypropan-2-yl(phenyl)amino]azanium
- 1-oxidanidylcinnolin-2-ium 2-oxide
- N-cyclohexylcinnolin-4-amine
