1-nitro-1,2-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(NC=CC2=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(NC=CC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-11(13)9-8-4-2-1-3-7(8)5-6-10-9/h1-6,9-10H
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
- 6-(2,3,4-trimethylphenyl)phthalazin-1-amine
- 4-bromanyl-1-(2,4,6-trimethylphenyl)isoquinoline
- 1-phenylisoquinolin-4-amine
- 3-(5-iodanylpyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane
- 5-(3,6-diazabicyclo[3.2.2]nonan-3-yl)pyridin-3-ol
- 6-(6-chloranylpyridazin-3-yl)-3,6-diazabicyclo[3.2.1]octane
- 4-(5-bromanylpyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- 3-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane
- 2-(5-propan-2-yloxypyridin-3-yl)-2,5-diazabicyclo[2.2.1]heptane
- 6-(5-fluoranylpyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane
