3-(1H-indol-4-yl)-3-phenoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C1=C2C=CNC2=CC=C1)OC3=CC=CC=C3)O
Isomeric SMILES
CC(C(C)(C1=C2C=CNC2=CC=C1)OC3=CC=CC=C3)O
InChI
InChI=1S/C18H19NO2/c1-13(20)18(2,21-14-7-4-3-5-8-14)16-9-6-10-17-15(16)11-12-19-17/h3-13,19-20H,1-2H3
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
- 3-iodanyl-2,5-bis(oxidanyl)benzaldehyde
- 2-(ethoxymethyl)-1,5-dihydropteridine-4,6-dione
- 3-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-1-piperazin-1-yl-propan-1-one
- 2-(phenoxymethyl)-1H-pteridin-4-one; 1H-pteridin-4-one
- dodecyl-(4-methylphenyl)-diphenyl-phosphanium
- 2-(methoxymethyl)-1H-pteridin-4-one; 1H-pteridin-4-one
- dihexadecyl(diphenyl)phosphanium
- 2-(ethoxymethyl)-1H-pteridin-4-one; 1H-pteridin-4-one
- N1,N1,N1',N1'-tetrakis(phenylmethyl)hexane-1,1-diamine
- 2-(phenylmethoxymethyl)-1H-pteridin-4-one; 1H-pteridin-4-one
