2-tetradecyl-2H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1N=CC=CO1
Isomeric SMILES
CCCCCCCCCCCCCCC1N=CC=CO1
InChI
InChI=1S/C18H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19-16-14-17-20-18/h14,16-18H,2-13,15H2,1H3
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
- 2-hexyl-2H-1,3-oxazine
- 2-perylen-1-yl-2H-1,3-oxazine
- 2-naphthalen-1-yl-2H-1,3-oxazine
- 2-decyl-2H-1,3-oxazine
- 2-octadecyl-2H-1,3-oxazine
- 2-pyren-1-yl-2H-1,3-oxazine
- chromium(2+); phosphane; titanium(2+)
- 2,2-dimethyltridecanoic acid
- chromium(2+); prop-1-ene
- chromium(3+); prop-1-ene
