(3R,7R)-3,7,11-trimethyldodec-10-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)CCO)CCC=C(C)C
Isomeric SMILES
C[C@H](CCC[C@@H](C)CCO)CCC=C(C)C
InChI
InChI=1S/C15H30O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,14-16H,5-6,8-12H2,1-4H3/t14-,15+/m0/s1
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
- [(1S,5S)-1-butyl-5-bicyclo[3.1.0]hexanyl]oxy-trimethyl-silane
- potassium diacetyloxyboranyl ethanoate
- O4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O1-methyl (E)-but-2-enedioate
- methyl 6-(dimethoxymethyl)-2-oxidanylidene-1H-pyridine-3-carboxylate
- N-[(5R,8R,9R)-3,3-dimethyl-8-oxidanyl-2,4-dioxaspiro[4.4]non-6-en-9-yl]ethanamide
- 4-[(3-methylphenyl)amino]benzoic acid
- (3aR,4R,5S,7aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-amine
- (1R)-1-phenyl-2-phenylmethoxy-ethanamine
- 2,2-dimethyl-1-(4-methylphenyl)-3-oxidanylidene-cyclopentane-1-carbonitrile
- 6-cyclohexyl-1H-quinolin-2-one
