3-(1-decoxyethyl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC(C)C1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCCCCOC(C)C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C18H30O3/c1-3-4-5-6-7-8-9-10-14-21-15(2)16-12-11-13-17(19)18(16)20/h11-13,15,19-20H,3-10,14H2,1-2H3
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
- 1,4-dibutyldibenzo-p-dioxin-2,3-diolate
- 3-(9-pentylheptadecan-9-yloxy)benzene-1,2-diolate
- 1,4-dibutyldibenzo-p-dioxin-2,3-diol
- 3-(9-pentylheptadecan-9-yloxy)benzene-1,2-diol
- 3-undecan-4-yloxybenzene-1,2-diolate
- N-(2-propylphenyl)-2,5,6,7-tetrahydro-1H-1,4-diazepin-3-amine
- 3-undecan-4-yloxybenzene-1,2-diol
- 3-[6,6-di(nonoxy)hexoxy]-2-oxidanyl-benzoate
- 3-[6,6-di(nonoxy)hexoxy]-2-oxidanyl-benzoic acid
- 3-bromanyl-4,5-diethyl-benzene-1,2-diolate
