2-methyl-6-nitro-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=CC(=C2C1)O)[N+](=O)[O-]
Isomeric SMILES
CC1CC2=CC(=CC(=C2C1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-6-2-7-4-8(11(13)14)5-10(12)9(7)3-6/h4-6,12H,2-3H2,1H3
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
- 7-[4-methoxy-3-[2-(2-methoxyphenyl)ethyl]phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-amine
- 4-[[3-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl]-2-oxidanyl-pyridazin-3-one
- 2-[[1-(2-cyclohexylethyl)-6-methyl-1-(4-oxidanylphenoxy)-2,3-dihydroinden-4-yl]amino]-2-oxidanylidene-ethanoic acid
- 1-[3-[(4-fluorophenyl)methyl]-4-phenylmethoxy-phenoxy]-6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde
- ethyl 3-[[7-[3-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-methoxy-phenoxy]-6-methyl-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoate
- 5-methyl-7-nitro-1-phenoxy-2,3-dihydro-1H-indene
- 5-bromanyl-7-nitro-2,3-dihydro-1H-inden-4-ol
- [5-[(7-azanyl-5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-oxidanyl-phenyl]-(4-fluorophenyl)methanone
- 7-iodanyl-4-(2-methoxy-4-phenylmethoxy-3-propan-2-yl-phenoxy)-5-methyl-2,3-dihydro-1H-indene
- 6-methyl-3-(4-phenylmethoxy-3-propan-2-yl-phenyl)-N,N-bis(phenylmethyl)-2,3,3a,7a-tetrahydro-1H-inden-4-amine
