3-[(4-chlorophenyl)methoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1COCCCO)Cl
InChI
InChI=1S/C10H13ClO2/c11-10-4-2-9(3-5-10)8-13-7-1-6-12/h2-5,12H,1,6-8H2
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
- 1,2,3,4-tetrakis(chloranyl)-5-(chloromethyl)-6-isocyanato-benzene
- 1,2-dimethylbenzene; 1,4-dimethylbenzene; ethylbenzene
- 1-(phenylmethyl)urea; urea
- ethoxy(hepta-1,6-dien-4-yl)silicon
- chloranyl-[(Z)-1,2,3-tris(chloranyl)prop-2-enyl]silicon
- 5-(4-chlorophenyl)-2-[4-[[4-(sulfinatoamino)phenyl]sulfamoyl]phenyl]-3,4-dihydropyrazole
- 5-(4-chlorophenyl)-2-[4-[[4-(sulfinoamino)phenyl]sulfamoyl]phenyl]-3,4-dihydropyrazole
- 1,1-bis(2-bromophenyl)-2,2-diphenyl-ethane-1,2-diol
- 2-[1-(2-cyanophenyl)-1,2-bis(oxidanyl)-2,2-diphenyl-ethyl]benzenecarbonitrile
- methanamide; 2-nitrophenol
