4-nitro-2,3-dihydro-1H-isoindole hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C(=CC=C2)[N+](=O)[O-].Br
Isomeric SMILES
C1C2=C(CN1)C(=CC=C2)[N+](=O)[O-].Br
InChI
InChI=1S/C8H8N2O2.BrH/c11-10(12)8-3-1-2-6-4-9-5-7(6)8;/h1-3,9H,4-5H2;1H
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
- N-[1-methyl-2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]ethanamide
- tert-butyl N-[[2-(phenylmethyl)-1,3-dihydroisoindol-4-yl]methyl]carbamate
- O3-ethyl O5-methyl 2-[2-(2-azanylethoxy)ethoxymethyl]-4-(3-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 5-chloranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-isoindole
- 2-methoxy-3-methyl-thiobenzaldehyde
- 1-cyclopropyl-6,8-bis(fluoranyl)-5-(2-hydroxyethylamino)-4-oxidanylidene-quinoline-3-carboxylic acid
- [2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]methanol
- (E)-but-2-enedioic acid; O5-methyl O3-(2-methylprop-2-enyl) 2-[2-(2-azanylethoxy)ethoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- 7-(5-acetamido-1-methyl-1,3-dihydroisoindol-2-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- O5-methyl O3-(2-methylprop-2-enyl) 2-[2-(2-azanylethoxy)ethoxymethyl]-4-[2,3-bis(chloranyl)phenyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
