4-[phenoxy(diphenyl)methoxy]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=C(C=C4)O
InChI
InChI=1S/C25H20O3/c26-22-16-18-24(19-17-22)28-25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)27-23-14-8-3-9-15-23/h1-19,26H
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
- 2-[[(6R,7S)-3-(chloromethyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]carbonyl-methyl-amino]ethanoic acid
- 2-oxidanyl-8,9-diphenyl-1,2,3,4-tetrahydropyrido[1,2-a]quinazolin-6-one
- benzotriazol-1-yl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-chloroethyloxyimino)ethanoate
- 7-[6-(3-pyrrolidin-1-ylphenyl)pyrimidin-4-yl]oxyquinoline
- N-[3-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]quinazolin-4-amine
- (2S,3R,4S,5R)-2-[3-[(4-chlorophenyl)-oxidanyl-methyl]phenoxy]oxane-3,4,5-triol
- 3-[6-[4-(2-cyanoethyl)piperazin-1-yl]-1,7-naphthyridin-8-yl]benzenecarbonitrile
- N-(methylcarbamoyl)-2-(4-methylsulfonylphenyl)-3-(oxan-2-yl)propanamide
- 4-(benzimidazol-1-yl)-2-phenyl-6H-5,1,3-benzothiadiazocine
- ethyl (E)-4-[(3aS,4S,7S,7aR)-2,2-dimethyl-7-[(E)-5-oxidanylpent-2-enyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]-3-methyl-but-2-enoate
