3-chloranyl-5-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=C(C=C2C(=C1)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC2=CN=C(C=C2C(=C1)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H5ClN2O2/c10-9-4-7-6(5-11-9)2-1-3-8(7)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-[(1S,5R)-8-azabicyclo[3.2.1]octan-8-yl]-2-(phenylmethyl)benzenecarbonitrile
- 5-(4-bromophenyl)-2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1,3-thiazole
- 2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-(4-nitrophenyl)-1,3-thiazole
- methyl (E)-2-[2-[[3-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- 2-[(1S,3S,4S,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-5-(4-methoxyphenyl)-1,3-thiazole
- methyl (E)-2-[2-[[3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- 5-(4-bromophenyl)-2-[(1S,3S,4S,5R)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,3-thiazole
- methyl (E)-2-[2-[[3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
- (1S,3S,4S,5R)-N-[[2-(3-bromophenyl)-1,3-dioxolan-2-yl]methyl]-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide
- methyl (E)-2-[2-[[3-[(E)-3-(furan-2-yl)prop-2-enoyl]phenoxy]methyl]phenyl]-3-methoxy-prop-2-enoate
