2-(7-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3C=CC4=C(N3)C=C(C=C4)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C3C=CC4=C(N3)C=C(C=C4)O)C2=O
InChI
InChI=1S/C18H11NO3/c20-11-7-5-10-6-8-14(19-15(10)9-11)16-17(21)12-3-1-2-4-13(12)18(16)22/h1-9,19-20H
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
- 4,5,6,7-tetrakis(chloranyl)-2-(7-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione
- ethyl (2E)-3-azanyl-2-[5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-3-sulfanylidene-propanoate
- (E)-3-(4H-imidazol-5-yl)-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide
- 5-[3-(dimethylamino)-1,2,4-triazin-5-yl]-N,N-dimethyl-1,2,4-triazin-3-amine
- 6-bromanyl-5-[6-bromanyl-3-(dimethylamino)-1,2,4-triazin-5-yl]-N,N-dimethyl-1,2,4-triazin-3-amine
- 4-(4-hydroxyphenyl)-2-nitro-phenol
- (1Z,5Z)-1,6-bis(4-chlorophenyl)-1,6-bis(oxidanyl)hexa-1,5-diene-3,4-dione
- tert-butyl N-[(5S,6Z,12Z,14S)-1,14,18-tris[(2-methylpropan-2-yl)oxycarbonylamino]octadeca-6,12-dien-5-yl]carbamate
- (2S,3Z,9Z,11S)-1,12-diphenyldodeca-3,9-diene-2,11-diamine dihydrochloride
- tert-butyl N-[(Z,5S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]dodec-6-en-5-yl]carbamate
