2-(2-diethylaminoethyl)benzo[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN1C(=O)C2=CC3=CC=CC=C3C=C2C1=O
Isomeric SMILES
CCN(CC)CCN1C(=O)C2=CC3=CC=CC=C3C=C2C1=O
InChI
InChI=1S/C18H20N2O2/c1-3-19(4-2)9-10-20-17(21)15-11-13-7-5-6-8-14(13)12-16(15)18(20)22/h5-8,11-12H,3-4,9-10H2,1-2H3
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
- 2-(2,4,4-trimethylpentan-2-yl)thiophene
- ethyl 5-bromanyl-6-chloranyl-6-oxidanylidene-hexanoate
- diethyl 2-chloranylhexanedioate
- 2-[(E)-but-2-enyl]-3-methyl-5-oxidanyl-cyclopent-2-en-1-one
- 3-(2-methylpropyl)heptan-2-one
- N-(1-nitro-4,5,6,7-tetrahydro-1,3-diazepin-2-yl)nitramide
- 1,3-dinitro-1,3-diazepan-2-one
- 4-(2-methylphenyl)-5-oxidanyl-1H-pyrrole-2,3-dione
- 1,3-bis(thiophen-2-ylmethyl)-1,3-diazetidine
- 2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanedioic acid
