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6-(dipropylamino)-2-propyl-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
6-(dipropylamino)-2-propyl-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C2=CC3=C(CC(C3)N(CCC)CCC)C=C2C1=O
Isomeric SMILES
CCCN1C(=O)C2=CC3=C(CC(C3)N(CCC)CCC)C=C2C1=O
InChI
InChI=1S/C20H28N2O2/c1-4-7-21(8-5-2)16-10-14-12-17-18(13-15(14)11-16)20(24)22(9-6-3)19(17)23/h12-13,16H,4-11H2,1-3H3
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
- 4-[[6-(dipropylamino)-1,3-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[f]isoindol-2-yl]methyl]benzenecarbonitrile
- 7-(dipropylamino)-3,6,7,8-tetrahydro-2H-cyclopenta[g]phthalazine-1,4-dione
- 2-[(4-chlorophenyl)methyl]-6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- 7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 5,6-bis(chloromethyl)-N,N-dipropyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- 6-(dipropylamino)-3,5,6,7-tetrahydro-2H-cyclopenta[f]isoindol-1-one
- 6-(dipropylamino)-2-[[4-(trifluoromethyloxy)phenyl]methyl]-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- 7-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[6-bromanyl-2-(propylamino)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
- 6-(dipropylamino)-2-methyl-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
