(E)-3,7,11-trimethyldodec-4-en-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CC=CC(C)(C#C)O
Isomeric SMILES
CC(C)CCCC(C)C/C=C/C(C)(C#C)O
InChI
InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h1,8,12-14,16H,7,9-11H2,2-5H3/b12-8+
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
- 4-methyldec-2-yn-4-ol
- 2,2,3-trimethylcyclohexan-1-ol
- 6,10-dimethylundecan-5-one
- prop-1-yn-1-olate
- 2-azanyl-4-[methyl(oxidanyl)phosphoryl]butanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- barium(2+); samarium; titanium; tetrahydroxide
- N-methyl-2-[[methyl(2-oxidanylpropyl)amino]methyl]prop-2-enamide
- N1'-ethyl-1-(2-methyl-1,2-oxasilinan-2-yl)propane-1,1-diamine
- 4-(2-methyl-2-morpholin-4-yl-1-oxidanyl-propyl)thiobenzaldehyde
- gallium titanium(2+)
