2-methyl-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-2-3-8-6-9(12(13)14)4-5-10(8)11-7/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
- 1,4-diphenylpiperazine
- 1-phenyl-4-(phenylmethyl)benzene
- 2,4-dimethoxybenzaldehyde
- N-naphthalen-2-ylhydroxylamine
- N,N-diethyl-4-methyl-aniline
- 2-bromanyl-1-naphthalen-2-yl-ethanone
- naphthalen-2-yl 2-oxidanylbenzoate
- 2-naphthalen-2-yloxynaphthalene
- 5-methyl-2-oxidanyl-benzaldehyde
- N-aminocarbonylbenzamide
