4-[phenyl(phenylmethoxy)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(C2=CC=CC=C2)OC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)COC(C2=CC=CC=C2)OC3=CC=C(C=C3)O
InChI
InChI=1S/C20H18O3/c21-18-11-13-19(14-12-18)23-20(17-9-5-2-6-10-17)22-15-16-7-3-1-4-8-16/h1-14,20-21H,15H2
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
- 6-(methylamino)-6-(2-methylpropyl)-3-oxidanyl-3-(phenylmethyl)morpholine-2,5-dione
- tert-butyl N-[(1S)-1-[(2R,3S)-3-oxidanyl-4-oxidanylidene-1-phenyl-azetidin-2-yl]ethyl]carbamate
- 1-[(3,4-dimethylphenyl)methyl]-3-[(E)-2-nitroethenyl]indole
- (E)-N-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)-3-phenyl-prop-2-enamide
- (2Z)-N,N-dimethyl-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanamide
- (E)-3-(6-azanylpyridin-3-yl)-N-(1H-indol-3-ylmethyl)-N-methyl-prop-2-enamide
- N-(1-methylbenzimidazol-2-yl)-5,6,7,8-tetrahydroquinoline-3-carboxamide
- 6-(2-dimethylaminoethyl)benzimidazolo[2,1-b]quinazolin-12-one
- tert-butyl 5-oxidanyl-5a,9a-dihydro-5H-thieno[3,4-c][2,7]naphthyridine-4-carboxylate
- 3-(2-piperidin-1-ylethyl)-6-propyl-1,3-benzothiazol-2-one
