1-ethyl-6-methyl-3-nitro-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C)C(=O)C(=C1O)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C)C(=O)C(=C1O)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O4/c1-3-13-9-5-4-7(2)6-8(9)11(15)10(12(13)16)14(17)18/h4-6,16H,3H2,1-2H3
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
- 2-(2-methoxycyclohexa-1,5-dien-1-yl)naphthalene
- 4,5-dimethyl-2-(methylamino)benzoic acid
- 4-bromanylphenol; 3-methylphenol
- 6-methyl-2-oxidanyl-8-(phenylmethyl)-1H-quinolin-4-one
- 2-fluoranylphenol; 4-methoxyphenol
- 6-chloranyl-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- 4-iodanylphenol; 3-methoxyphenol
- 4-tert-butylphenol; 4-propan-2-ylphenol
- N-[1-[2-(chloromethyl)-4,5-dimethyl-phenyl]propan-2-yl]ethanamide
- 6,7-dimethyl-2-oxidanyl-1H-quinolin-4-one
