4-(1-oxidanylcyclohexyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=C3C4=C(C=CC=C4C(=O)NC3=O)C=C2)O
Isomeric SMILES
C1CCC(CC1)(C2=C3C4=C(C=CC=C4C(=O)NC3=O)C=C2)O
InChI
InChI=1S/C18H17NO3/c20-16-12-6-4-5-11-7-8-13(15(14(11)12)17(21)19-16)18(22)9-2-1-3-10-18/h4-8,22H,1-3,9-10H2,(H,19,20,21)
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
- (2,3-diacetyloxy-4-chloranyloxy-5-oxidanylidene-pentyl) ethanoate
- 3,3-dimethyl-2-[1-[(3-methyl-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]-6-[(triphenylmethyl)amino]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-azanyl-3,3-dimethyl-2-[1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 1-(9-chloranyl-3,3-dimethyl-1H-furo[3,4-b]quinolin-1-yl)-N,N-dimethyl-methanamine
- 1-(1,1-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-3-yl)-N,N-dimethyl-methanamine
- N,N-dimethyl-2-(3-methyl-4,9-dihydro-1H-furo[3,4-b]quinolin-3-yl)ethanamide
- 9-bromanyl-1-butyl-3,3-dipropyl-1H-furo[3,4-b]quinoline
- 1,3-dihydrofuro[3,4-b]quinoline
- 1-methyl-3-(2-oxidanylidene-1-phenyl-ethyl)urea
- furo[3,4-b]quinoline
