3-(1-decoxyhexyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(CCCCC)C1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCCCCOC(CCCCC)C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C22H38O3/c1-3-5-7-8-9-10-11-13-18-25-21(17-12-6-4-2)19-15-14-16-20(23)22(19)24/h14-16,21,23-24H,3-13,17-18H2,1-2H3
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
- 3-bromanyl-4,5,6-tris-decyl-benzene-1,2-diolate
- 3-bromanyl-4,5,6-tris-decyl-benzene-1,2-diol
- 3-[4,4-di(nonoxy)butoxy]-2-oxidanyl-benzoate
- 3-[4,4-di(nonoxy)butoxy]-2-oxidanyl-benzoic acid
- cobalt(2+); 1-[6-[C-methyl-N-(2-methylphenyl)carbonimidoyl]pyridin-2-yl]-N-(2-methylphenyl)ethanimine; phenanthrene-9,10-diolate
- methanal; nickel(2+); triphenylstibane
- 3-(2,2-diheptoxyethoxy)-2-oxidanyl-benzoate
- 3-(2,2-diheptoxyethoxy)-2-oxidanyl-benzoic acid
- 3-(1-butylcyclohexyl)benzene-1,2-diolate
- 3-(1-butylcyclohexyl)benzene-1,2-diol
