5-cyclopentyloxy-6-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=C(C=C3CCCC3=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=C(C=C3CCCC3=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO3/c16-15(17)13-8-10-4-3-5-11(10)9-14(13)18-12-6-1-2-7-12/h8-9,12H,1-7H2
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
- 2,2-bis(trifluoromethylsulfanyl)ethenol
- [(1S,2S)-2-(hydroxymethyl)cyclopropyl]methyl 2,3-dihydroindole-1-carboxylate
- 5-fluoranyl-1-[(5R,7R)-7-methyl-1,4-dioxepan-5-yl]pyrimidine-2,4-dione
- (4S)-4-[(2S)-butan-2-yl]-3-(phenylcarbonyl)-1,3-oxazolidin-5-one
- [butylamino(pyridin-4-yl)methyl]phosphonic acid
- 2-[6-(phenylmethyl)pyridin-2-yl]pyrimidine
- 4-azanyl-2,2-bis(fluoranyl)-3-oxidanyl-5-phenyl-pentanamide
- 2-azanyl-7-(cyclohexylamino)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- methyl (3aS,7aS)-2,2-dimethyl-4,5-bis(oxidanyl)-5,7a-dihydro-3aH-1,3-benzodioxole-4-carboxylate
- [(1R,4S)-4-ethoxycarbonyloxycyclopent-2-en-1-yl] ethyl carbonate
