2-[(E)-octadec-9-enyl]-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCN1C=CC=CO1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCN1C=CC=CO1
InChI
InChI=1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22-24-23/h9-10,18-19,21-22H,2-8,11-17,20H2,1H3/b10-9+
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
- 1-ethyl-2-oxidanyl-1-(phenylmethyl)guanidine
- 4-methylpentyl phosphite
- 1-cyclohexyl-1-methyl-2-oxidanyl-guanidine
- 4-methylpentyl dihydrogen phosphite
- 1-methyl-1-(3-methylphenyl)-2-oxidanyl-guanidine
- 1-[4-(1-azanylbutyl)piperazin-1-yl]butan-1-amine
- 5-oxidanylidenepyrrolidine-2,4-dicarboxylic acid
- 1-(4-methoxyphenyl)-1-methyl-2-oxidanyl-guanidine
- dimagnesium chloride nitrate
- 2-methyl-1-oxidanyl-3-(phenylmethyl)guanidine
