1,1,2,3,3,5-hexamethyl-6-nitro-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=CC(=C(C=C2C1(C)C)[N+](=O)[O-])C)(C)C
Isomeric SMILES
CC1C(C2=CC(=C(C=C2C1(C)C)[N+](=O)[O-])C)(C)C
InChI
InChI=1S/C15H21NO2/c1-9-7-11-12(8-13(9)16(17)18)15(5,6)10(2)14(11,3)4/h7-8,10H,1-6H3
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-(1H-imidazol-5-yl)-2-methyl-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-3-(phenylmethyl)piperidin-1-yl]propanoic acid
- 3-ethyl-1,1,3,5-tetramethyl-4,7-dihydro-2H-indene
- 3-azanyl-4-cyclohexyl-1-propan-2-ylsulfonyl-butan-2-ol
- 1-ethyl-1,3,3,6-tetramethyl-4,5,6,7-tetrahydro-2H-inden-5-ol
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]hexanoic acid
- 1,1,2,3,3,6-hexamethyl-2,4,6,7-tetrahydroinden-5-one
- 3-(1H-imidazol-5-yl)-2-[2-oxidanylidene-3-(phenylmethyl)imidazolidin-1-yl]propanoic acid
- N-(1-methylpiperidin-2-yl)sulfamoyl chloride
- 6-azanyl-2-[[2-(2-azanylethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-N-octyl-hexanamide
- (phenylmethyl) 4-oxidanylidene-2-(phenylmethyl)butanoate
