3-(1-heptoxyhexyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(CCCCC)C1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCCCCOC(CCCCC)C1=C(C(=CC=C1)O)O
InChI
InChI=1S/C19H32O3/c1-3-5-7-8-10-15-22-18(14-9-6-4-2)16-12-11-13-17(20)19(16)21/h11-13,18,20-21H,3-10,14-15H2,1-2H3
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
- 4,6,7,8-tetrakis(chloranyl)-1-ethyl-dibenzo-p-dioxin-2,3-diolate
- 4,6,7,8-tetrakis(chloranyl)-1-ethyl-dibenzo-p-dioxin-2,3-diol
- 6-bromanyl-1,4-dipropyl-dibenzo-p-dioxin-2,3-diolate
- 6-bromanyl-1,4-dipropyl-dibenzo-p-dioxin-2,3-diol
- 3-decoxy-4,5,6-tris-decyl-benzene-1,2-diolate
- 3-decoxy-4,5,6-tris-decyl-benzene-1,2-diol
- tetrakis[2,3,4,6-tetrakis(fluoranyl)phenyl]boranuide; triphenylphosphanium
- 3,4-diethyl-5,6-dipropyl-benzene-1,2-diolate
- 3,4-diethyl-5,6-dipropyl-benzene-1,2-diol
- 3-(1-propylcyclohexyl)benzene-1,2-diolate
