8-methylnonane-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCCCCCO)O
Isomeric SMILES
CC(C)C(CCCCCCO)O
InChI
InChI=1S/C10H22O2/c1-9(2)10(12)7-5-3-4-6-8-11/h9-12H,3-8H2,1-2H3
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
- 2-[2-(hydroxymethyl)-5-propyl-cyclohexen-1-yl]-5-(3-methylnonan-2-yl)benzene-1,3-diol
- 2-[4-ethyl-2-[4-(3-methylhexan-2-yl)-2,6-bis(oxidanyl)-3,5-bis(phenylmethyl)phenyl]cyclohexen-1-yl]ethanoic acid
- 2-[2-(hydroxymethyl)-5-methyl-cyclohexen-1-yl]-5-(3-methyloctan-2-yl)-4,6-bis(phenylmethyl)benzene-1,3-diol
- 6,6,7,7-tetramethyl-3-pentyl-10-propan-2-yl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol
- 7-methyl-3-(3-methylnonan-2-yl)-1-oxidanyl-10-propyl-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-6-one
- 10-ethyl-3-heptyl-6,6,7,7-tetramethyl-8,9,10,11-tetrahydrobenzo[d][1]benzoxepin-1-ol
- 6,6,10-trimethyl-3-(2-methyloctan-2-yl)-8,9,10,11-tetrahydro-7H-benzo[d][1]benzoxepin-1-ol
- 2-[4-methyl-2-[4-(2-methyloctan-2-yl)-2,6-bis(oxidanyl)phenyl]cyclohexen-1-yl]ethanoic acid
- ethyl 2-methyl-2-[4-methyl-2-[4-(2-methyloctan-2-yl)-2,6-bis(oxidanyl)phenyl]cyclohexen-1-yl]propanoate
- 2-methyl-2-[4-methyl-2-[4-(2-methyloctan-2-yl)-2,6-bis(oxidanyl)phenyl]cyclohexen-1-yl]propanamide
