2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=C(C(=CC=C2)CO)O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=C(C(=CC=C2)CO)O)O
InChI
InChI=1S/C14H14O3/c15-9-12-6-3-5-11(14(12)17)8-10-4-1-2-7-13(10)16/h1-7,15-17H,8-9H2
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
- 1-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]pyrrolidine
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; 2-piperazin-1-ylethanamine
- (E)-N,N-bis[(E)-hex-3-enyl]hex-3-en-1-amine
- ethene; 6-[2-(6-oxidanidyl-6-oxidanylidene-hexanoyl)oxypropoxy]-6-oxidanylidene-hexanoate
- 4-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-4-phenyl-butan-1-amine hydrochloride
- butane; propane
- bis(cyclooctylcarbonylamino) pentyl phosphate
- (Z)-N-ethyl-4-phenyl-N-propan-2-yl-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine
- N-[azanyl(dimethylamino)phosphoryl]-N-cyclohexylsulfanyl-cyclohexanamine
- N,N-diethyl-4-(3-methoxyphenyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)butan-1-amine hydrochloride
