2-tridecyl-2H-1,3-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1N=CC=CO1
Isomeric SMILES
CCCCCCCCCCCCCC1N=CC=CO1
InChI
InChI=1S/C17H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-18-15-13-16-19-17/h13,15-17H,2-12,14H2,1H3
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-anthracen-1-yl-2H-1,3-oxazine
- 2-octyl-2H-1,3-oxazine
- 2-hexadecyl-2H-1,3-oxazine
- 2-heptadecyl-2H-1,3-oxazine
- 2-heptyl-2H-1,3-oxazine
- 2-(phenylmethyl)-2H-1,3-oxazine
- 2-pentadecyl-2H-1,3-oxazine
- 2-undecyl-2H-1,3-oxazine
- 2-dodecyl-2H-1,3-oxazine
- 2-tetradecyl-2H-1,3-oxazine
