methyl 2-(3H-isoindol-1-ylamino)propanoate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)OC)NC1=NCC2=CC=CC=C21.[Cl-]
Isomeric SMILES
CC(C(=O)OC)NC1=NCC2=CC=CC=C21.[Cl-]
InChI
InChI=1S/C12H14N2O2.ClH/c1-8(12(15)16-2)14-11-10-6-4-3-5-9(10)7-13-11;/h3-6,8H,7H2,1-2H3,(H,13,14);1H/p-1
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
- beryllium (E)-4-oxidaniumylidenepentan-2-ylidene-[2-(4-oxidaniumylidenepentan-2-ylideneazaniumyl)ethyl]azanium
- bis(iodanyl)platinum; 2-bromanyl-5-nitro-1,3-thiazole; 2-bromanyl-5-nitro-3H-1,3-thiazol-1-ium
- quinoline-2-carboxylic acid; zinc
- methoxymethanesulfinic acid
- 2-methylbut-3-ene-2-sulfinic acid
- 5-(4-methylcyclohexylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- bis(chloranyl)iron(1+); (9E)-5,7-dimethyl-2-oxidanylidene-3,8,9,15-tetraza-4-azanidabicyclo[9.3.1]pentadeca-1(15),5,7,9,11,13-hexaen-10-olate
- 1-(4-bromophenyl)-2-(4-methoxyphenyl)-3,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-2-ol bromide
- 2-(4-bromophenyl)cyclopentane-1,3-dione
- 3-(4-methylphenyl)-4-(4-methylsulfanylphenyl)-5-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine bromide
