1-chloranyl-4-nitro-isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C9H5ClN2O2/c10-9-7-4-2-1-3-6(7)8(5-11-9)12(13)14/h1-5H
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
- [4-[(E)-2-[3-[(E)-2-(4-acetyloxy-3-methoxy-phenyl)ethenyl]quinoxalin-2-yl]ethenyl]-2-methoxy-phenyl] ethanoate
- 1,4-diphenylbenzene; [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene
- 3-chloranylbenzo[b]phenazine-6,11-dione; 2,3,6,7-tetrakis(chloranyl)quinoxaline
- [(1E)-4,4-diphenylbuta-1,3-dienyl]benzene; phenanthrene
- 3-chloranylbenzo[b]phenazine
- 2,6-bis(chloranyl)pyrazine; 2,3,6-tris(chloranyl)quinoxaline
- 3-[3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoylamino]phenyl]-2-methoxy-3-oxidanylidene-N-phenyl-propanamide
- 2-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-N-oxidanyl-naphthalene-1-carboxamide
- 3-bromanyl-4,4-dimethoxy-cyclohexa-2,5-dien-1-amine
- 2-(3H-1,3-benzothiazol-2-ylidene)-1,3-dithiophen-2-yl-propane-1,3-dione
