2-[1-(2-hydroxyphenyl)cyclopropyl]-6-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1O)C2(CC2)C3=CC=CC=C3O
Isomeric SMILES
CC1=CC=CC(=C1O)C2(CC2)C3=CC=CC=C3O
InChI
InChI=1S/C16H16O2/c1-11-5-4-7-13(15(11)18)16(9-10-16)12-6-2-3-8-14(12)17/h2-8,17-18H,9-10H2,1H3
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
- dimagnesium tetraphosphate
- [3,4-dimethoxy-2-(methoxymethoxy)phenyl]-[2-(methoxymethoxy)phenyl]methanone
- dicalcium tetraphosphite
- 1-methoxy-2-[2-(2-methoxyphenyl)butan-2-yl]benzene
- 1,3-bis(prop-2-enyl)-5-(1-trimethoxysilylpropyl)-1,3,5-triazinane-2,4,6-trione
- chromium(3+); oxygen(2-); pyridine
- 2-naphthalen-1-ylbenzene-1,4-diamine
- 2-methylspiro[benzo[d][1,3]benzodioxocine-5,1'-cyclopropane]-11-carboxylic acid
- N,N-dimethylethanamide; methylsulfinylmethane; hydrate
- 2-[1-(2-hydroxyphenyl)-1-oxidanyl-ethyl]phenol
