1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
CC1C(CC2=C1C=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C10H11NO3/c1-6-9-5-8(11(13)14)3-2-7(9)4-10(6)12/h2-3,5-6,10,12H,4H2,1H3
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
- (1-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate
- actinium; 1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol
- methyl-N-(6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)boronamidic acid
- 3,4-bis(chloranyl)-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide
- 3,4-bis(chloranyl)-N-[2-oxidanyl-7-(pyrrolidin-1-ylmethylideneamino)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
- 3,4-bis(chloranyl)-N-[6-[1-(dimethylamino)ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide
- 3,4-bis(chloranyl)-N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide
- 3-bromanyl-4-fluoranyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide
- 3-bromanyl-4-methyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide
- 3-chloranyl-4-fluoranyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide
