3-methyldec-1-yne-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)(C#CO)O
Isomeric SMILES
CCCCCCCC(C)(C#CO)O
InChI
InChI=1S/C11H20O2/c1-3-4-5-6-7-8-11(2,13)9-10-12/h12-13H,3-8H2,1-2H3
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
- 2,3,4,6,7,7a,8,9,10,11-decahydro-1H-pyrido[2,1-i]indole
- butyl(octyl)tin(2+); 7-methyloctyl 3-sulfanylpropanoate
- carbon monoxide; trimethylsilicon
- butyl(octyl)tin(2+)
- cyclopentene-1,3-diol
- dibutyltin(2+); (E)-4-(2-ethylhexoxy)-4-oxidanylidene-but-2-enoate
- biphenylene; 1,2-dimethoxybiphenylene
- [dimethyl(trimethylsilyloxy)silyl]methanethiol
- (E)-hex-1-ene-1,3-diol
- dibutyltin(2+); dodecanoic acid; oxygen(2-)
