docos-1-en-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(CCC=C)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(CCC=C)O
InChI
InChI=1S/C22H44O/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-22(23)20-6-4-2/h4,22-23H,2-3,5-21H2,1H3
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
- ethyl 2-(9-oxidanylidenexanthen-1-yl)oxyethanoate
- (5-heptadecyloxolan-2-yl)methanol
- ethyl 2-prop-2-enylhexadecanoate
- 2-prop-2-enylhexadecan-1-ol
- 2-(hexadecoxymethyl)pent-4-en-1-ol
- 2-(tetradecoxymethyl)pent-4-en-1-ol
- 2-(octadecoxymethyl)pent-4-en-1-ol
- 2-methyl-4-oxidanylidene-butanamide
- 4-methyl-1,2-dihydropyrrol-5-one
- ethyl 4-[5-(4-chlorophenyl)-2-methanoylimino-1,3,4-thiadiazol-3-yl]butanoate
