5-nitro-2,3-dihydro-1H-inden-2-amine; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N.OS(=O)(=O)O
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)[N+](=O)[O-])N.OS(=O)(=O)O
InChI
InChI=1S/C9H10N2O2.H2O4S/c10-8-3-6-1-2-9(11(12)13)5-7(6)4-8;1-5(2,3)4/h1-2,5,8H,3-4,10H2;(H2,1,2,3,4)
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
- tert-butyl 3-[(1S,2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-3-oxidanylidene-propyl]indole-1-carboxylate
- N5,N5-dimethyl-2,3-dihydro-1H-indene-2,5-diamine
- (NE)-2-methyl-N-[1-(4-methylcyclohexyl)ethylidene]propane-2-sulfinamide
- 5-[5-(dimethylamino)-2,3-dihydro-1H-inden-1-yl]-1H-pyrimidine-2,4-dione
- N-[(3S)-2,3-dimethyloct-4-yn-3-yl]-2-methyl-propane-2-sulfinamide
- 2,2,2-tris(fluoranyl)-N-[(1S)-5-nitro-2,3-dihydro-1H-inden-1-yl]ethanamide
- 2-methyl-N-[(3S)-3,4,4-trimethyl-1-trimethylsilyl-pent-1-yn-3-yl]propane-2-sulfinamide
- 6-[[5-(dimethylamino)-2,3-dihydro-1H-inden-2-yl]amino]-1H-pyrimidine-2,4-dione hydrochloride
- 2-methyl-N-[(2S)-2-(4-methylcyclohexyl)-4-trimethylsilyl-but-3-yn-2-yl]propane-2-sulfinamide
- 2,2,2-tris(fluoranyl)-N-[(1S)-4-nitro-2,3-dihydro-1H-inden-1-yl]ethanamide
