1-(chloromethyl)-5-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2CCl)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2CCl)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H7ClN2O2/c11-6-9-7-2-1-3-10(13(14)15)8(7)4-5-12-9/h1-5H,6H2
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-bromanylbutyl)pyrrole-2-carbaldehyde
- 3-[(2-chloranylpyridin-3-yl)amino]cyclohex-2-en-1-one
- 2-[[(2S,3R,4R)-2,3,4,5-tetrakis(oxidanyl)pentanoyl]amino]ethanoic acid
- 5-oxidanylidene-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide
- 2-[2-(2-prop-1-en-2-ylfuran-3-yl)ethynyl]aniline
- (2R,3R,4S)-2-[(pyridin-2-ylmethylamino)methyl]pyrrolidine-3,4-diol
- dideuterio-(1,3-dimethyl-2-methylsulfanyl-indol-4-yl)methanol
- 2-(3-aminophenyl)ethynyl-phenyl-silicon
- (E)-3-(methylamino)-3-methylsulfanyl-1-phenyl-prop-2-ene-1-thione
- [(4-bromophenyl)amino]azanium chloride
