4-(2-chlorophenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(NC(=O)N2)C3=CC=CC=C3Cl)C(=O)C1
Isomeric SMILES
C1CC2=C(C(NC(=O)N2)C3=CC=CC=C3Cl)C(=O)C1
InChI
InChI=1S/C14H13ClN2O2/c15-9-5-2-1-4-8(9)13-12-10(16-14(19)17-13)6-3-7-11(12)18/h1-2,4-5,13H,3,6-7H2,(H2,16,17,19)
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-(2,3-dimethoxyphenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one
- 1-(4-methoxyphenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- 3-(3-methoxy-4-propoxy-phenyl)-N-(4-propan-2-yloxyphenyl)prop-2-enamide
- 6-methyl-N-(3-morpholin-4-ylpropyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(4-bromophenyl)-2-(4-oxidanylidenequinazolin-3-yl)propanamide
- 4-(4-cyclopentylpiperazin-1-yl)-6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 1-(3-methoxyphenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- N',N'-dimethyl-N-(6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)propane-1,3-diamine
- 2-[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]-N-(2-nitrophenyl)ethanamide
