tetracos-10-yn-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC#CC(CCCCCCCC)O
Isomeric SMILES
CCCCCCCCCCCCCC#CC(CCCCCCCC)O
InChI
InChI=1S/C24H46O/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-24(25)22-20-18-10-8-6-4-2/h24-25H,3-20,22H2,1-2H3
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-dodecyl-4-(1-methylpiperidin-3-yl)piperidine
- 5-(4-chloranylphenoxy)-2-(4-methoxyphenoxy)pentanoic acid
- 5-chloranyl-3-methylsulfonyl-N,N-di(propan-2-yl)-1,3,2-benzoxazaphosphol-2-amine
- 1,1,3-tris(bromanyl)octane
- (2S)-1-[2-(2-bromophenyl)ethanoyl]-4-methyl-2-propan-2-yl-2H-pyrazin-3-one
- tert-butyl-(3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-ylidene)azanium iodide
- N-tert-butyl-3-ethoxy-5,5-dimethyl-cyclohex-2-en-1-imine
- carbon monoxide; 1-[(2-prop-1-en-2-ylphenyl)amino]ethylidenechromium
- 1-[(2-prop-1-en-2-ylphenyl)amino]ethylidenechromium
- ethyl 4-bromanyl-8-(oxan-2-yloxy)octanoate
