2-(4-ethoxyphenyl)-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2
Isomeric SMILES
CCOC1=CC=C(C=C1)N2CC3=CC=CC=C3C2
InChI
InChI=1S/C16H17NO/c1-2-18-16-9-7-15(8-10-16)17-11-13-5-3-4-6-14(13)12-17/h3-10H,2,11-12H2,1H3
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
- 2-[2-(5-bromanyl-2-fluoranyl-phenyl)sulfanylethyl]pyridine
- 7-ethyl-3-oxidanidyl-6-oxidanyl-4,5-dihydroimidazo[4,5-e][2,1,3]benzoxadiazol-3-ium
- 4-chloranyl-N-(4-methylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-phenyl-phenyl]morpholine
- 1-(3-chloranyl-4-methyl-phenyl)-3-phenyl-thiourea
- 5-chloranyl-1-(phenylmethyl)pyrimidine-2,4-dione
- methyl 4-(phenylcarbamothioylamino)benzoate
- N-[4-(1-benzofuran-2-yl)phenyl]-2-methoxy-benzamide
- 6-nitro-2-oxidanylidene-chromene-3-carbothioamide
- 2-[2-(4-methoxyphenyl)sulfanylethyl]pyridine
