(7E)-3,7,11-trimethyldodeca-7,11-dien-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC=C(C)CCCC(C)(C#C)O
Isomeric SMILES
CC(=C)CC/C=C(\C)/CCCC(C)(C#C)O
InChI
InChI=1S/C15H24O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h1,10,16H,2,7-9,11-12H2,3-5H3/b14-10+
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
- ethanenitrile; N-methylmethanamine; hydrochloride
- benzoic acid; 3-methylbut-2-enoic acid
- 1,1,2,2-tetrakis(chloranyl)-1,2-diisocyano-ethane
- [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] 3-methylbut-2-enoate
- chloranylbenzene trichloride
- (7E)-3,7,11-trimethyldodeca-1,7,10-trien-3-ol
- 1-(2-hexadecyl-4,5-dihydroimidazol-1-yl)propan-2-ol
- (6E)-3,7,11-trimethyldodeca-6,11-dien-1-yn-3-ol
- 2-[2-[(E)-dodec-1-enyl]-4,5-dihydroimidazol-1-yl]ethanol
- (6E)-3,7,11-trimethyldodeca-1,6,11-trien-3-ol
