3,4,6,7-tetrahydro-1H-cyclopenta[g]quinazoline-2,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CC3=C(CNC(=O)N3)C=C21
Isomeric SMILES
C1CC(=O)C2=CC3=C(CNC(=O)N3)C=C21
InChI
InChI=1S/C11H10N2O2/c14-10-2-1-6-3-7-5-12-11(15)13-9(7)4-8(6)10/h3-4H,1-2,5H2,(H2,12,13,15)
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
- 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]hexanoyl]-1,3-dimethyl-benzimidazol-2-one hydrochloride
- 7-(5-chloranylpentanoyl)-N-ethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
- 5-[2-(2-chlorophenyl)ethylamino]-1-(2,2-dimethyl-3H-1-benzofuran-5-yl)pentan-1-one hydrochloride
- 5-chloranyl-1-(1,3-dimethyl-2,4-dihydroquinazolin-6-yl)pentan-1-one
- 5-[2-(2-chlorophenyl)ethylamino]-1-(2,2-dimethyl-3H-1-benzofuran-5-yl)pentan-1-one
- tert-butyl N-[5-oxidanylidene-5-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pentyl]-N-phenethyl-carbamate
- 1,2,3,4,5,6-hexahydro-3-benzazocine
- 1,3,4,5-tetrahydro-2,1-benzoxazepine
- (E)-but-2-enedioic acid; N-chloranylaniline
- isoindolo[1,2-a]isoquinoline
