3-methyl-8-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=C1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C2C(=C1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c1-7-5-8-3-2-4-10(12(13)14)9(8)6-11-7/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-butyl-5-nitro-isoquinoline
- N-(3-chloranylisoquinolin-5-yl)ethanamide
- 3-chloranyl-5-fluoranyl-isoquinoline
- 5-nitroisoquinoline hydrochloride
- isoquinolin-2-ium-5-carbonitrile; 2,2,2-tris(fluoranyl)ethanoate
- 1-butyl-5-nitro-isoquinoline hydroiodide
- 1-chloranyl-3-methyl-5-nitro-isoquinoline
- 1-chloranylisoquinoline hydrochloride
- 5-nitroisoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
- 1-methyl-5-nitro-isoquinolin-2-ium; 2,2,2-tris(fluoranyl)ethanoate
