2-[[(4-ethylphenyl)amino]methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCC1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H16N2O2/c1-2-12-7-9-13(10-8-12)18-11-19-16(20)14-5-3-4-6-15(14)17(19)21/h3-10,18H,2,11H2,1H3
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
- (3,4-dimethylphenyl) 2-(4-ethylphenoxy)ethanoate
- 2-oxidanyl-2,2-diphenyl-N-pyridin-2-yl-ethanamide
- (3,4-dimethylphenyl) 2-(4-bromanylphenoxy)ethanoate
- (3,4-dimethylphenyl) 2-(4-chloranylphenoxy)ethanoate
- (3,4-dimethylphenyl) 2-(4-methylphenoxy)ethanoate
- 2-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanylbenzoic acid
- (3,4-dimethylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate
- (3,4-dimethylphenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- (3,4-dimethylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 2-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]isoindole-1,3-dione
