5,6,7-trimethyl-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C=C2C(=C1C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=NC=C(C=C2C(=C1C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O2/c1-7-4-12-11(9(3)8(7)2)5-10(6-13-12)14(15)16/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
- 6,7-dimethoxy-3,5-dimethyl-quinoline
- 6,7-dimethoxy-3-(methoxymethyl)-5-methyl-quinoline
- 6,7-dimethoxy-5-methyl-3-[(E)-prop-1-enyl]quinoline
- 6,7-dimethoxy-5-methyl-3-propyl-quinoline
- (6,7-dimethoxy-5-methyl-quinolin-3-yl)methanamine
- (6,7-dimethoxy-5-methyl-quinolin-3-yl)methanol
- 6,7-dimethoxy-5-methyl-quinoline-3-carbaldehyde
- 6-methoxy-2,7-dimethyl-quinoxaline
- 7-methoxy-2,6-dimethyl-quinoxaline
- N,5,6,7-tetramethylquinolin-3-amine
