4-methyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=CC2=NC=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C2C=C(C=CC2=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-4-5-11-10-3-2-8(12(13)14)6-9(7)10/h2-6H,1H3
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
- (6S)-6-ethenyl-6-methyl-3-propan-2-yl-cyclohex-2-en-1-one
- 3,6-diethynyl-3,6-dimethoxy-cyclohexa-1,4-diene
- (6S,7S)-7-but-3-enyl-6-methyl-cyclohept-2-en-1-one
- methyl 2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoate
- (4E)-4-[[(E)-but-2-enoxy]methylidene]-1-methyl-cyclohexene
- 9-oxidanyl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- (E,5R)-5-phenylhept-3-en-2-one
- 3-methyl-3-(4-methylphenyl)pent-4-enal
- [(1R,2R)-2-[(1R,2S)-2-phenylcyclopropyl]cyclopropyl]methanol
- 4-fluoranyl-2,3,4,5-tetrahydro-2-benzazepin-1-one
