methyl 2,3-dihydro-1H-isoindole-5-carboxylate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(CNC2)C=C1.Cl
Isomeric SMILES
COC(=O)C1=CC2=C(CNC2)C=C1.Cl
InChI
InChI=1S/C10H11NO2.ClH/c1-13-10(12)7-2-3-8-5-11-6-9(8)4-7;/h2-4,11H,5-6H2,1H3;1H
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
- methyl 2,3-dihydro-1H-isoindole-5-carboxylate
- 4-nitro-2,3-dihydro-1H-isoindole hydrobromide
- N-[1-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]ethanamide
- tert-butyl N-[[2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methyl]carbamate
- O3-ethyl O5-methyl 2-[2-(2-azanylethoxy)ethoxymethyl]-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-chloranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-isoindole
- 2-methoxy-3-methyl-thiobenzaldehyde
- 1-cyclopropyl-6,8-bis(fluoranyl)-5-(2-hydroxyethylamino)-4-oxidanylidene-quinoline-3-carboxylic acid
- [2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]methanol
- (E)-but-2-enedioic acid; O5-methyl O3-(2-methylprop-2-enyl) 2-[2-(2-azanylethoxy)ethoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
