6-phenyl-1,2-oxazinan-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(O[N+](=O)C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(O[N+](=O)C1)C2=CC=CC=C2
InChI
InChI=1S/C10H12NO2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2/q+1
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
- 3-(1-azanylethoxy)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol
- 1-azanyl-2,3-dihydroinden-1-ol; boron
- 2-hexadecyl-1,3,2-dioxaphospholane
- hydroxymethyl hydrogen carbonate
- 1,2-dimethyl-3,5-dinitro-4-(phenoxymethyl)benzene
- 2-hexadecyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N-methylethanamine; prop-1-ene
- (2Z)-2-(bromanylmethylidene)pentanedioate
- 1-(3,4-dimethyl-2,6-dinitro-phenoxy)-1-propoxy-propan-1-ol
- (2Z)-2-(bromanylmethylidene)pentanedioic acid
