1-nitro-2,3-dihydro-1H-isoindole hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(N1)[N+](=O)[O-].Br
Isomeric SMILES
C1C2=CC=CC=C2C(N1)[N+](=O)[O-].Br
InChI
InChI=1S/C8H8N2O2.BrH/c11-10(12)8-7-4-2-1-3-6(7)5-9-8;/h1-4,8-9H,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
- (3-fluorophenyl)-(2-methylphenyl)methanone
- butyl N-(2,3-dihydro-1H-isoindol-1-ylmethyl)carbamate
- (3,4-dichlorophenyl)-(2-methylphenyl)methanone
- 2-[[4-[bis(bromanyl)methyl]-3-methyl-phenyl]methyl]isoindole-1,3-dione
- (2-methylphenyl)-(1-methylpyrrol-2-yl)methanone
- 1-cyclopropyl-2-(1,3-dihydroisoindol-2-yl)-6-fluoranyl-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 2-(1-ethylpyrrol-2-yl)benzaldehyde
- N-(2,3-dihydro-1H-isoindol-1-ylmethyl)ethanamide hydrobromide
- 5-(3-tert-butyl-4-oxidanyl-phenoxy)-2-chloranyl-N'-phenyl-dodecanehydrazide
- N-(2,3-dihydro-1H-isoindol-1-ylmethyl)ethanamide
