2-nonyl-2H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1N=CC=CO1
Isomeric SMILES
CCCCCCCCCC1N=CC=CO1
InChI
InChI=1S/C13H23NO/c1-2-3-4-5-6-7-8-10-13-14-11-9-12-15-13/h9,11-13H,2-8,10H2,1H3
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
- 5-methylidene-2-phenyl-1,3-oxazinane
- N-[2,3-bis(bromanyl)propyl]benzamide
- 2-[(4-bromophenyl)methyl]-2,6-dimethyl-morpholine
- 4-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methyl]-2,6-dimethyl-morpholine
- 1,1'-biphenyl; 2H-1,2,3,4-tetrazole; dihydrochloride
- 2-(2-fluorophenyl)-1,2,3,4-tetrazole
- 3-ethyl-3-morpholin-4-yl-4-octadec-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione
- 2-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]dodec-1-en-2-ylamino]butanoic acid
- 3-ethyl-3-morpholin-4-yl-4-oct-1-en-2-yl-5-oxa-1-azabicyclo[2.1.1]hexane-2,6-dione
- 1-[1-(2-oxidanylidenemorpholin-4-yl)ethyl]pyrrolidine-2,5-dione
