2-[(E)-octadec-9-enyl]-1,3-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC1=NC=CO1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC1=NC=CO1
InChI
InChI=1S/C21H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22-19-20-23-21/h9-10,19-20H,2-8,11-18H2,1H3/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
- 3-methyl-1,6-dihydro-1,2,4-triazine
- 4-methyl-4,5-dihydropyrimidine
- 5-methyl-3H-pyrazolo[3,4-d][1,3]oxazole
- 5-methyl-1H-pyrazolo[4,3-d][1,3]oxazole
- 2-methyl-4H-pyrrolo[3,2-d][1,3]oxazole
- 6-methyl-[1,3]oxazolo[4,5-d][1,2,3]triazine
- 6-methyl-[1,3]oxazolo[5,4-e][1,2,4]triazine
- 6-methyl-[1,3]oxazolo[4,5-c]pyridazine
- 4-(dimethylamino)-2,2-dimethyl-N-oxidanyl-pent-4-enamide
- 1-ethyl-2-methyl-3-nitro-guanidine
