2-tert-butyl-6-methoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=NC2=C(C=C(C=C2C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H16N2O3/c1-14(2,3)12-6-5-9-7-10(19-4)8-11(16(17)18)13(9)15-12/h5-8H,1-4H3
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-phenylpyrazolo[4,3-c]quinolin-4-amine
- 4-(4-methoxyphenyl)sulfanylbenzoic acid
- ethyl 2-(6-butyl-6-methoxy-1,2-dioxan-3-yl)ethanoate
- ethyl (Z)-2-(1-oxidanylcyclopentyl)-3-phenyl-prop-2-enoate
- 6-methoxy-3,4-dipropyl-chromen-2-one
- [(5E)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-ylidene)penta-1,2-dienyl] ethanoate
- tert-butyl N-[4-(4-oxidanylbutylamino)butyl]carbamate
- (1R,4S)-7,7-dimethyl-4-(phenylsulfanylmethyl)bicyclo[2.2.1]heptan-3-one
- 1,1,2,2,2-pentadeuterio-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(1,1,2,2,2-pentadeuterioethyl)ethanamine oxide
- (E,5R)-5-[dimethyl(phenyl)silyl]oct-6-enal
