1,3-dimethyl-6,7,8,9-tetrahydrobenzo[g]quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC3=C(CCCC3)C=C2C(=O)N(C1=O)C
Isomeric SMILES
CN1C2=CC3=C(CCCC3)C=C2C(=O)N(C1=O)C
InChI
InChI=1S/C14H16N2O2/c1-15-12-8-10-6-4-3-5-9(10)7-11(12)13(17)16(2)14(15)18/h7-8H,3-6H2,1-2H3
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
- 5-ethanoyl-3H-1,3-benzothiazol-2-one
- 5,7-bis(chloranyl)-1,2,3-benzodithiazol-6-one
- 4,5,7-tris(chloranyl)-1,2,3-benzodithiazol-6-one
- ethyl (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate
- (E)-1,1,1-tris(fluoranyl)-4-(5-methylfuran-2-yl)but-3-en-2-one
- (E)-1,1,1-tris(fluoranyl)-4-(2-methyl-1H-indol-3-yl)but-3-en-2-one
- (E)-1,1,1-tris(fluoranyl)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one
- 1,2,4,5-tetrakis(fluoranyl)-3,6-bis[(E)-2-phenylethenyl]benzene
- 3-azanyl-1-[1-(4-methoxyphenyl)-2-nitro-ethyl]thieno[3,4-c]chromen-4-one
- 5-methoxy-1-(4-methoxyphenyl)-1,3,3-trimethyl-2H-indene
