3-(2-pentylphenyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1C2=C(C(=CC=C2)O)O
Isomeric SMILES
CCCCCC1=CC=CC=C1C2=C(C(=CC=C2)O)O
InChI
InChI=1S/C17H20O2/c1-2-3-4-8-13-9-5-6-10-14(13)15-11-7-12-16(18)17(15)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
- 3-ethyl-4,5,6-tris(fluoranyl)benzene-1,2-diolate
- 3-ethyl-4,5,6-tris(fluoranyl)benzene-1,2-diol
- 3-(butoxymethyl)benzene-1,2-diolate
- 3,4-dimethoxy-5,6-dipentyl-benzene-1,2-diolate
- 3-(butoxymethyl)benzene-1,2-diol
- 3,4-dimethoxy-5,6-dipentyl-benzene-1,2-diol
- 4,5-dimethoxy-3,6-dimethyl-cyclohexa-3,5-diene-1,2-dione
- 2,3-bis(oxidanyl)-5,6-di(propan-2-yl)benzoate; cobalt(2+); N-[2,6-di(propan-2-yl)phenyl]-1-[6-[N-[2,6-di(propan-2-yl)phenyl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine
- 3,6-dibutyl-4-methoxy-benzene-1,2-diolate
- 4-methoxy-3,6-dimethyl-benzene-1,2-diolate
