2-phenylundecane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C(C)(C1=CC=CC=C1)O)O
Isomeric SMILES
CCCCCCCCC(C(C)(C1=CC=CC=C1)O)O
InChI
InChI=1S/C17H28O2/c1-3-4-5-6-7-11-14-16(18)17(2,19)15-12-9-8-10-13-15/h8-10,12-13,16,18-19H,3-7,11,14H2,1-2H3
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-methylprop-1-ene; non-1-ene
- pentacosane-7,8-diol
- 3,4-bis(chloranyl)benzene-1,2-disulfonic acid
- tetradecane-3,4-diol
- 2,4-bis(chloranyl)benzene-1,3-disulfonic acid
- docosane-6,7-diol
- 2,6-bis(azanyl)-4-methyl-phenol dihydrochloride
- 2,6-bis(azanyl)-4-butan-2-yl-phenol dihydrochloride
- 2,6-bis(azanyl)-4-butan-2-yl-phenol
- 5-tert-butyl-2-methoxy-benzene-1,3-diol
