1-(2-oxidanylidene-1,2-oxazin-2-ium-3-yl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1=CC=CO[N+]1=O)O
Isomeric SMILES
CCCCC(CC1=CC=CO[N+]1=O)O
InChI
InChI=1S/C10H16NO3/c1-2-3-6-10(12)8-9-5-4-7-14-11(9)13/h4-5,7,10,12H,2-3,6,8H2,1H3/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
- lithium 2-[bis(2-hydroxyethyl)amino]ethanol
- ethyl carbamate; hydroxymethyloxymethanol
- 4,5-bis(bromanyl)-3-propyl-7-oxabicyclo[4.1.0]hepta-1(6),4-diene
- 1,2-bis(bromanyl)-3-propyl-benzene
- bromanyl 2-methylpropanoate
- tert-butyl(propyl)azanium hydroxide
- potassium disulfite hydrate
- silver ethoxymethanedithioic acid
- [5-[1$l^{3},2$l^{2},3$l^{2},4$l^{2}-tetrasiletanyloxy-bis(trimethylsilyloxy)silyl]-2,3,4,4-tetramethyl-hexan-3-yl] prop-2-enoate
- [4-[methyl-bis(trimethylsilyloxy)silyl]oxy-4,5,6-tris(oxidanyl)hexan-3-yl]-bis(trimethylsilyloxy)silicon; prop-2-enoate
