3-(1-heptoxybutyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(CCC)C1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCOC(CCC)C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C17H28O3/c1-3-5-6-7-8-13-20-16(10-4-2)14-11-9-12-15(18)17(14)19/h9,11-12,16,18-19H,3-8,10,13H2,1-2H3
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
- 6,7-bis(chloranyl)-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diolate
- 6,7-bis(chloranyl)-1,4,8,9-tetramethyl-dibenzo-p-dioxin-2,3-diol
- 2,2,3,3-tetrakis(fluoranyl)non-8-enoic acid
- 3-pentoxybenzene-1,2-diolate
- 3,4,5-triheptyl-6-methoxy-benzene-1,2-diolate
- 3-pentoxybenzene-1,2-diol
- 3,4,5-triheptyl-6-methoxy-benzene-1,2-diol
- 3-methoxy-4,5,6-trimethyl-benzene-1,2-diolate
- 3-methoxy-4,5,6-trimethyl-benzene-1,2-diol
- 3-(1-butoxypropyl)benzene-1,2-diolate
