(6-nitro-2,3-dihydro-1H-inden-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CO)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1CO)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c12-6-8-2-1-7-3-4-9(11(13)14)5-10(7)8/h3-5,8,12H,1-2,6H2
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-[3-(3-bromanylpropyl)-2,3-dihydroindol-1-yl]ethanone
- 1-[2-[[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-5-fluoranyl-2,3-dihydroindol-1-yl]ethanone
- 6-chloranyl-3-[1-[(6-nitro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
- 3-ethyl-2-oxidanylidene-1,3-benzoxazole-6-carbonitrile
- 1-[3-(2-bromoethyl)-5-fluoranyl-2,3-dihydroindol-1-yl]ethanone
- 1-(2-bromanyl-4-phenyl-phenyl)ethanone
- 1-[3-[2-[4-(5-chloranyl-1H-indol-2-yl)piperidin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone
- 2-(5-cyano-1H-indol-3-yl)-N-[2-(2-sulfamoylphenyl)phenyl]ethanamide
- 3-(6-acetamido-2,3-dihydro-1H-inden-1-yl)propanoic acid
- morpholine-4-sulfonamide; nitrobenzene
