2-(2-ethoxyphenyl)-1,3-dihydroisoindole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1N2CC3=CC=CC=C3C2
Isomeric SMILES
CCOC1=CC=CC=C1N2CC3=CC=CC=C3C2
InChI
InChI=1S/C16H17NO/c1-2-18-16-10-6-5-9-15(16)17-11-13-7-3-4-8-14(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-(5-chloranyl-2-methoxy-phenyl)-1,3-dihydroisoindole
- diethyl-[(4S)-4,5,5-trimethyl-4-oxidanyl-hex-2-ynyl]azanium
- 3-[(4-ethoxyphenyl)amino]-5,5-dimethyl-cyclohex-3-en-1-one
- N-butylthieno[3,2-b][1]benzothiole-2-carboxamide
- hexyl(phenyl)phosphinic acid
- N-(4-fluorophenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
- [4-[2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-2-yl)sulfanyl]ethanoylamino]phenyl]sulfonyl-(3,4-dimethyl-1,2-oxazol-5-yl)azanide
- 5-ethyl-3-[4-(4-pentylphenyl)phenyl]-1,2,4-oxadiazole
- 2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
