(E)-docos-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=CCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C/CCO
InChI
InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h19-20,23H,2-18,21-22H2,1H3/b20-19+
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-methyl-4-[8-(4-methylphenyl)sulfonyloctylsulfonyl]benzene
- 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium; tetraphenylboranuide
- 2-(1-cyclohexylethyl)-3,4-dihydroisoquinolin-2-ium
- 2-oxidanylbutan-2-ylazanium
- 2-[(E)-2-(4-morpholin-4-yl-6-phenylazanyl-1,3,5-triazin-2-yl)-2-(2-sulfophenyl)ethenyl]benzenesulfonic acid
- decan-1-amine; octan-1-amine
- 2-phenylethanal ethanoate
- 4-(1-ethoxyethenyl)-3,3,5,5-tetramethyl-dec-9-enoic acid
- 1-[(1-carboxycyclohexa-2,4-dien-1-yl)methoxymethyl]cyclohexa-2,4-diene-1-carboxylic acid
- 4-bicyclo[3.1.1]hept-3-enylmethanol
