2-tridecyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCN1C=CC=CO1
Isomeric SMILES
CCCCCCCCCCCCCN1C=CC=CO1
InChI
InChI=1S/C17H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19-18/h13-14,16-17H,2-12,15H2,1H3
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-nonadecyl-4,5-dihydro-1,3-oxazole
- (Z)-4,4,5,5,5-pentakis(fluoranyl)-2-methyl-pent-2-enoate
- (Z)-4,4,5,5,5-pentakis(fluoranyl)-2-methyl-pent-2-enoic acid
- 2-undecyl-1,2-oxazine
- 2-dodecyl-4,5-dihydro-1,3-oxazole
- 2-propyl-1,2-oxazine
- 2-ethyl-1,2-oxazine
- 2-octyl-4,5-dihydro-1,3-oxazole
- 2-hexadecyl-4,5-dihydro-1,3-oxazole
- 2-icosyl-4,5-dihydro-1,3-oxazole
