6-(cycloheptylamino)quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=CC(=O)C3=C(C2=O)C=CC=N3
Isomeric SMILES
C1CCCC(CC1)NC2=CC(=O)C3=C(C2=O)C=CC=N3
InChI
InChI=1S/C16H18N2O2/c19-14-10-13(18-11-6-3-1-2-4-7-11)16(20)12-8-5-9-17-15(12)14/h5,8-11,18H,1-4,6-7H2
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
- ethyl 6-methyl-2-oxidanylidene-4-prop-1-en-2-yl-hept-6-enoate
- dodecyl 3-bromanylbenzoate
- 2,4-dimethylhexa-1,5-diene
- 4-cyclohexylthiane
- 5,6-dimethyl-3-prop-2-enyl-6H-1,3,4-oxadiazin-2-one
- 6-(5-cyclohexylpentyl)-5-oxidanyl-quinoline-7,8-dione
- N-(2-methylprop-2-enoxy)-4-trimethylsilyl-benzamide
- 13-hexyl-1-oxacyclotridecan-2-one
- 2-azanyl-N,N-dioctyl-ethanamide
- 7-(6-cyclohexylhexylsulfanyl)-8-oxidanyl-quinoline-5,6-dione
