(E)-1-propoxyoctadec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCOCCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCOCCC
InChI
InChI=1S/C21H42O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22-20-4-2/h11-12H,3-10,13-21H2,1-2H3/b12-11+
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
- (E)-1-butan-2-yloxyoctadec-9-ene
- 2-methyl-3-(propan-2-ylamino)propan-1-ol
- 4-[4-[(4-butylphenyl)-(4-propylphenyl)methyl]phenyl]-N-(2-hydroxyethyl)butanamide
- 2-propan-2-yl-[1,3]oxazolo[4,5-c]pyridine
- 2-propan-2-yl-[1,3]oxazolo[5,4-b]pyridine
- 2-tert-butyl-[1,3]oxazolo[5,4-c]pyridine
- N-(1H-pyrrol-3-ylmethyl)propan-2-amine
- N-(2,5-dihydro-1H-pyrrol-3-ylmethyl)-2-methyl-propan-2-amine
- N-(2,5-dihydrofuran-3-ylmethyl)propan-2-amine
- N-(furan-3-ylmethyl)propan-2-amine
