2,3-dihydro-1H-isoindol-5-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC2=C(CNC2)C=C1
Isomeric SMILES
CC(=O)OC1=CC2=C(CNC2)C=C1
InChI
InChI=1S/C10H11NO2/c1-7(12)13-10-3-2-8-5-11-6-9(8)4-10/h2-4,11H,5-6H2,1H3
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
- (diphenylmethyl) 3-(hydroxymethyl)-8-oxidanylidene-7-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5-[5-(5-chloranylpyridin-2-yl)oxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indol-3-yl]-3-ethyl-1,2,4-oxadiazole
- (diphenylmethyl) 3-ethenyl-8-oxidanylidene-7-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-(chloromethyl)-4-phenyl-pyridine
- 3-phenyl-5-[(4-phenylpiperidin-1-yl)methyl]pyridine
- 4-(4-chlorophenyl)-1-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]piperidin-4-ol
- 1,9-di(propan-2-yloxy)-10-[2-(trifluoromethyl)phenyl]-5,10-dihydropyrido[4,3-b][1,6]naphthyridine
- dimorpholin-4-yl(prop-2-enoxy)phosphane
- 9-methoxy-1-propan-2-yloxy-10-[2-(trifluoromethyl)phenyl]-5,10-dihydropyrido[4,3-b][1,6]naphthyridine
- 7-formamido-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
