3,3-diethoxyisoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1(C2=CC=CC=C2C(=N1)N)OCC
Isomeric SMILES
CCOC1(C2=CC=CC=C2C(=N1)N)OCC
InChI
InChI=1S/C12H16N2O2/c1-3-15-12(16-4-2)10-8-6-5-7-9(10)11(13)14-12/h5-8H,3-4H2,1-2H3,(H2,13,14)
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
- ethyl 4-methyl-2-(3-phenylsulfanylpropanoylamino)-1,3-thiazole-5-carboxylate
- 3-(4-chlorophenyl)sulfanyl-N-pyrimidin-2-yl-propanamide
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[(4-methylpiperazin-1-yl)methyl]-1-propyl-benzimidazole
- N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methyl-benzamide
- 5-azanyl-2-ethyl-1'-methyl-spiro[4H-[1,3]oxazolo[5,4-b]pyridine-7,4'-piperidine]-6-carbonitrile
- 2-(4-chlorophenyl)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide
- N-(4-chloranyl-2-methyl-phenyl)-2-[(4-fluorophenyl)methylsulfanyl]ethanamide
- ethanoic acid; ethyl 4-[1-(2-butoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperazine-1-carboxylate
- methyl 4-[[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]amino]methyl]benzoate
