3-methoxy-2-methyl-undecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(C)(C)O)OC
Isomeric SMILES
CCCCCCCCC(C(C)(C)O)OC
InChI
InChI=1S/C13H28O2/c1-5-6-7-8-9-10-11-12(15-4)13(2,3)14/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
- cyclohex-2-en-1-yl-dimethyl-phenyl-silane
- chloranyl(dihexyl)borane
- 7-chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 5-chloranyl-1-(5-methylthiophen-2-yl)pentan-1-one
- 1-(4-bromophenyl)-2-fluoranyl-ethanone
- 4,4-bis(chloranyl)-3-hex-5-ynyl-cyclobut-2-en-1-one
- 8-fluoranyl-5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- methyl (E)-7-nitro-6-oxidanyl-oct-2-enoate
- methyl 3-ethanoyl-1H-indole-2-carboxylate
- 11-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
