2-methoxy-2-methyl-undecan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(C)(C)OC)O
Isomeric SMILES
CCCCCCCCC(C(C)(C)OC)O
InChI
InChI=1S/C13H28O2/c1-5-6-7-8-9-10-11-12(14)13(2,3)15-4/h12,14H,5-11H2,1-4H3
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
- (2R)-2-(1,3-dithian-2-ylidenemethyl)pent-4-en-1-ol
- 2-(1-butoxyethylsulfanyl)thiophene
- 3-(cyclopenten-1-ylmethyl)-1H-imidazole-2-thione
- 2-(4-chloranylphenoxy)-3-oxidanyl-propanoic acid
- 3-(3-methylbutyl)hept-6-yn-2-one
- 1-chloranyl-3-(2-methoxyphenoxy)propan-2-ol
- (3aS,7aS)-4,4,7a-trimethyl-1,3,3a,5,6,7-hexahydroinden-2-one
- 1-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-methyl-propan-1-ol
- (3aS,5S,6Z,9aR)-5-methyl-1,2,3,4,5,8,9,9a-octahydrocyclopenta[8]annulen-3a-ol
- (2R,3S,4S,5S)-2,5-bis(chloromethyl)oxolane-2,3,4-triol
