(3E,13E)-3-[2-(chloromethyl)phenyl]docosa-3,13-dien-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC(=C(CC)C1=CC=CC=C1CCl)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC/C(=C(/CC)\C1=CC=CC=C1CCl)/O
InChI
InChI=1S/C29H47ClO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-29(31)27(4-2)28-23-21-20-22-26(28)25-30/h11-12,20-23,31H,3-10,13-19,24-25H2,1-2H3/b12-11+,29-27+
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-[1-[1-(2-hydroxyethyloxy)ethylamino]ethoxy]ethanol
- (2E)-4-octan-3-yloxycarbonylpenta-2,4-dienoic acid
- 3-sulfanylpropyl(1,1,2-trimethoxyethoxy)silicon
- 4-[(E)-1,1-bis(4-hydroxyphenyl)hept-3-enyl]phenol
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1,3-bis(bromanyl)propane
- S-(methylamino) N-butyl-N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]carbamothioate
- S-(methylamino) N-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]-N-propyl-carbamothioate
- S-(methylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-[3-(sulfonylamino)pentyl]carbamothioate
- ethyl-[2-[4-methoxy-3-(sulfonylamino)phenyl]ethanoyl]-methyl-(methylaminosulfanylcarbonyl)azanium
- butyl-methyl-(methylaminosulfanylcarbonyl)-[2-(4-methylphenyl)-3-(sulfonylamino)propanoyl]azanium
