2-(2-pentylphenoxy)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1OC2=C(C=CC=C2O)O
Isomeric SMILES
CCCCCC1=CC=CC=C1OC2=C(C=CC=C2O)O
InChI
InChI=1S/C17H20O3/c1-2-3-4-8-13-9-5-6-12-16(13)20-17-14(18)10-7-11-15(17)19/h5-7,9-12,18-19H,2-4,8H2,1H3
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-(2-butylphenyl)sulfanylbenzene-1,3-diol
- 2-methyl-4-[(3-methyl-4-oxidanyl-phenyl)-bis(3-methylphenyl)methyl]phenol
- 2-(2-methylphenyl)sulfanylbenzene-1,4-diol
- 2-[1-[2,5-bis(oxidanyl)phenyl]pentyl]benzenesulfinic acid
- 2-hexyl-6-phenyl-benzene-1,4-diol
- 2-(2-ethylphenoxy)benzene-1,3-diol
- 2-[1-[2,5-bis(oxidanyl)phenyl]propyl]benzenesulfinic acid
- 2-(2-propylphenoxy)benzene-1,3-diol
- 2-(2,3-diethylphenoxy)benzene-1,4-diol
- [2,4-bis(oxidanyl)-3,5-dipropyl-phenyl]-phenyl-methanone
