2-(4-ethoxyphenyl)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C16H13NO3/c1-2-20-12-9-7-11(8-10-12)17-15(18)13-5-3-4-6-14(13)16(17)19/h3-10H,2H2,1H3
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
- N4-ethyl-N2,N2-dimethyl-6-(propan-2-ylideneamino)oxy-1,3,5-triazine-2,4-diamine
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-4,6-dimethoxy-1,3,5-triazin-2-amine
- 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-phenyl-ethanamide
- 1-ethanoyl-9,9-dimethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one
- 2-(pyridin-3-ylmethyl)isoindole-1,3-dione
- 6-fluoranyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-quinoline-3-carbonitrile
- 2-methyl-N-(2-morpholin-4-ylethyl)benzo[h]quinolin-4-amine
- 6-fluoranyl-2-methyl-3-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]-1H-quinolin-4-one
- 2-[[(4-ethoxyphenyl)amino]methyl]-5-nitro-isoindole-1,3-dione
- ethyl 2-azanyl-5-[(2-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate
