7-ethoxy-N,2,3-trimethyl-1,3-dihydroisoindol-1-amine
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Canonical SMILES:
CCOC1=CC=CC2=C1C(N(C2C)C)NC
Isomeric SMILES
CCOC1=CC=CC2=C1C(N(C2C)C)NC
InChI
InChI=1S/C13H20N2O/c1-5-16-11-8-6-7-10-9(2)15(4)13(14-3)12(10)11/h6-9,13-14H,5H2,1-4H3
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
- 8aH-acridin-9-one
- 8-phenyldiazenylnaphthalen-1-ol
- 4,11-bis(azanyl)-2-(4-methylphenyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- methyl 3-bromanyl-2-methyl-butanoate
- methyl N-(2-acetamidoethyl)carbamate
- N,N-bis(3-bromanyl-4-methyl-phenyl)ethanamide
- N,N-dimethyl-4-[(4-methylphenyl)-phenyl-methyl]aniline
- 1-(3-methyl-9H-fluoren-9-yl)ethyl benzotriazole-1-carboxylate
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl N-(2,4-dimethylphenyl)carbamate
- 2-(4-nitrophenyl)ethyl N-(2,4-dimethylphenyl)carbamate

