4-nitro-2,3-dihydro-1H-indene hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-].Cl
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-].Cl
InChI
InChI=1S/C9H9NO2.ClH/c11-10(12)9-6-2-4-7-3-1-5-8(7)9;/h2,4,6H,1,3,5H2;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-azabicyclo[2.2.2]octan-3-yl)-1-butyl-4-oxidanylidene-cinnoline-3-carboxamide
- octane-4,5-diol hydrochloride
- 5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride
- 6-(2-azanylethyl)-3-methyl-quinoline-4-carboxylic acid
- 5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide
- 3,4-dihydropurine-2,6-dione
- sodium tert-butylazanium sulfate
- 1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-(4-methoxyphenyl)sulfanyl-propan-2-ol
- 1-[(4-aminophenyl)amino]-1-[1-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-ium-1-yl]propan-2-ol
- cyclohexanecarboxamide; [2-[2-[8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-6-oxidanylidene-oxan-4-yl]oxy-phenyl-borinic acid
