4-methoxy-2-(3-phenoxypropyl)-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CN(C2)CCCOC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC2=C1CN(C2)CCCOC3=CC=CC=C3
InChI
InChI=1S/C18H21NO2/c1-20-18-10-5-7-15-13-19(14-17(15)18)11-6-12-21-16-8-3-2-4-9-16/h2-5,7-10H,6,11-14H2,1H3
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-[4,5-bis(fluoranyl)-2-hex-1-ynyl-phenyl]ethanone
- 5-azanyl-2-(3-phenoxypropyl)isoindole-1,3-dione
- 1-(6-prop-1-ynyl-1,3-benzodioxol-5-yl)ethanone
- (4S,5S)-1-methylidenetrispiro[3.0.0.4^{6}.3^{5}.3^{4}]hexadecane
- (3S,4R,5S)-1-oxatetraspiro[2.0.0.0.4^{6}.3^{5}.3^{4}.2^{3}]octadecane
- (6R,7R,8S)-8-bromanyltrispiro[4.0.0.4^{7}.3^{6}.3^{5}]heptadecan-12-one
- (1R,4S,5S)-1-bromanyltrispiro[3.0.0.4^{6}.3^{5}.3^{4}]hexadecan-16-one
- (1R,2R,5S)-5-methyl-1-(1-phenylethenyl)-2-prop-1-en-2-yl-cyclohexan-1-ol
- (2S,5E,9S)-5,9-dimethyl-2-phenyl-2-(phenylmethyl)cyclodec-5-en-1-one
- 2,5,9,12-tetramethylchrysene
