3-[2-[oxidanyl(diphenyl)methyl]phenoxy]propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3OCCCO)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3OCCCO)O
InChI
InChI=1S/C22H22O3/c23-16-9-17-25-21-15-8-7-14-20(21)22(24,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15,23-24H,9,16-17H2
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-[1-(2-fluoranyl-4-methoxy-phenyl)ethylideneamino]-4-(trifluoromethyl)benzenecarbonitrile
- (phenylmethyl) (2S)-2-[2-(tert-butylamino)-1-oxidanyl-2-oxidanylidene-ethyl]pyrrolidine-1-carboxylate
- tert-butyl 4-[[4-[(E)-hydroxyiminomethyl]phenoxy]methyl]piperidine-1-carboxylate
- 2-(dimethylamino)-1-methoxy-3-phenyl-6,10b-dihydro-1H-pyrido[2,1-a]isoindol-4-one
- 6-[[4-(2-methylphenyl)piperazin-1-yl]methyl]chromen-2-one
- 2-[2-[1-(methoxymethyl)indol-7-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole
- N-(1-oxidanylidene-6-pyridin-4-ylsulfanyl-2,3-dihydroinden-5-yl)methanesulfonamide
- (1E,3E,5E,7E)-4,8-dimethyl-3,7-diphenyl-cycloocta-1,3,5,7-tetraene-1,5-dicarbonitrile
- 1-(3-oxidanylidene-1,2-benzothiazol-2-yl)propan-2-yl N-cyclohexylcarbamate
- 5-[4-(phenylsulfonyl)phenyl]-3H-1,3,4-thiadiazole-2-thione
