1-[(E)-pent-1-enoxy]docosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCOC=CCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCO/C=C/CCC
InChI
InChI=1S/C27H54O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-28-26-24-6-4-2/h24,26H,3-23,25,27H2,1-2H3/b26-24+
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-[4-[2-[4-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]butanoyl]phenyl]-2-methyl-propanoic acid
- 2-[4-[4-[4-[(4-hydroxyphenyl)-phenyl-methyl]piperidin-1-yl]but-1-ynyl]phenyl]-2-methyl-propanoic acid
- 2-methoxy-2-phenyl-5-[phenyl-[5-(trifluoromethyl)-1,2,3,4-tetrazol-1-yl]methyl]piperidin-3-amine
- [5-(4-fluorophenyl)-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-4-phenyl-2-propan-2-yl-pyrrol-3-yl] N-phenylcarbamate
- 1,2-benzothiazol-3-one; carbamic acid
- 7H-purin-6-yl nitrite
- N-[1-[4-[phenyl(pyridin-2-yloxy)amino]quinazolin-2-yl]prop-2-enyl]ethanamide
- 4-(1H-imidazol-2-yl)-4-phenyl-piperidine
- (5-azanyl-3H-thiophen-2-ylidene)methanone
- 7-(1,4-dioxan-2-yl)-1,3-benzothiazole
