4,5,8-trimethyl-6-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C(C2=NC=C1)C)[N+](=O)[O-])C
Isomeric SMILES
CC1=C2C(=C(C=C(C2=NC=C1)C)[N+](=O)[O-])C
InChI
InChI=1S/C12H12N2O2/c1-7-4-5-13-12-8(2)6-10(14(15)16)9(3)11(7)12/h4-6H,1-3H3
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
- 1-(cyclopentylideneamino)-2-(2,2-dicyanoethenyl)guanidine
- methyl 2-[(1S)-1-azanyl-2-methoxy-ethyl]-1,3-thiazole-4-carboxylate
- N-(3-azanyl-4-methoxy-phenyl)methanesulfonamide
- (2S)-2-methoxy-3-[(2S,5R,6S)-6-methoxy-5-methyl-oxan-2-yl]propanal
- [(2R,3R)-3-[(2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-yl]oxiran-2-yl]methanol
- methyl (E)-6-oxidanylhex-2-enoate
- butan-2-yl ethenyl carbonate
- 2-methyl-1-oxidanyl-heptan-3-one
- (2S,5S,6R)-2,5,6-trimethyloxan-2-ol
- (1S,2R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1-oxidanyl-pentan-3-one
