octadec-17-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCCCCCCCCO
Isomeric SMILES
C=CCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2,19H,1,3-18H2
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-chloranyl-N-[chloranyl(ethoxy)phosphoryl]-N-(2-chloroethyl)ethanamine
- (2R)-1-chloranyl-6-[(4-methoxyphenyl)methoxy]hex-4-yn-2-ol
- lithium; copper(1+); heptane
- 7,7,9,9-tetrakis(fluoranyl)-1,4,6,8,10-pentaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
- 4-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]butan-1-amine
- 2-bromanyl-1-[3-(trifluoromethyl)phenyl]ethanol
- 1-methyl-4-(3-phenylpropylsulfonyl)benzene
- 1,2,3,4,7-pentakis(fluoranyl)acridine
- (8E)-12,15,15-trimethylbicyclo[9.3.1]pentadeca-8,11-diene-2,10-dione
- 1-(4-nitrophenoxy)carbonyloxyethyl ethanoate
