2-[(4-hydroxyphenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O
InChI
InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2
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-[(4-aminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]aniline
- [4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-2-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- arsenic(3+); oxygen(2-)
- sodium bis[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]azanium sulfite
- undec-10-enoate
- 3-nitro-N-[2-[(3-nitrophenyl)sulfonylamino]ethyl]benzenesulfonamide
- 8-methylnonyl prop-2-enoate
- O2-(8-methylnonyl) O1-octyl benzene-1,2-dicarboxylate
- 2-prop-2-enoxypropan-1-ol
- 1-chloranyl-3-ethenyl-benzene
