6-ethoxy-6-methyl-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CCCC(C)O)OCC
Isomeric SMILES
CCC(C)(CCCC(C)O)OCC
InChI
InChI=1S/C11H24O2/c1-5-11(4,13-6-2)9-7-8-10(3)12/h10,12H,5-9H2,1-4H3
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
- methyl (Z)-8-methoxy-4,8-dimethyl-non-3-enoate
- 2-chloranyl-4-nitro-3-phenylsulfanyl-aniline
- 3,5-bis(chloranyl)-2-prop-2-enyl-phenol
- 4-propylsulfonylbenzene-1,2-diamine
- methyl (3E,7E)-4,8-dimethyldeca-3,7-dienoate
- magnesium pentasulfate
- 1-(7-ethoxy-3,7-dimethyl-octoxy)-3-ethyl-benzene
- (3Z)-3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-2,5-dimethyl-1,1-bis(oxidanylidene)-[1,2]thiazino[5,6-b]indol-4-one
- 1-(7-ethoxy-3,7-dimethyl-octoxy)-2-(ethylsulfanylmethyl)benzene
- (3Z)-2,5-dimethyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]-[1,2]thiazino[5,6-b]indol-4-one
