octadec-1-yne-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(C#CO)O
Isomeric SMILES
CCCCCCCCCCCCCCCC(C#CO)O
InChI
InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)16-17-19/h18-20H,2-15H2,1H3
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
- 5-methylbicyclo[2.1.1]hex-4(6)-ene
- octadec-1-ene-1,1-diol
- 1-ethylurea phosphate
- 5-(phenylmethyl)-2,4,6-trioxa-9,11-diazabicyclo[5.5.0]dodeca-1(7),8,11-trien-10-one
- lead; 2-octyl-2-oxidanyl-octadecanoate
- 2-[1-[7-[1-(2,2-dimethylhydrazinyl)-1-phenyl-ethyl]-1,3,5-trioxepan-6-yl]-1-phenyl-ethyl]-1,1-dimethyl-diazane
- 2-octyl-2-oxidanyl-octadecanoic acid
- 2,2-dimethyl-1,3,5-trioxepane-6,7-dicarboxylic acid
- 6-nonoxy-6-oxidanylidene-hexanoate
- bis(1-methylpiperazin-2-yl)alumanylium; hydride
