1,1,3,3-tetramethyl-6-nitro-2H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C
Isomeric SMILES
CC1(CC(C2=CC(=C(C=C21)[N+](=O)[O-])O)(C)C)C
InChI
InChI=1S/C13H17NO3/c1-12(2)7-13(3,4)9-6-11(15)10(14(16)17)5-8(9)12/h5-6,15H,7H2,1-4H3
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
- 4-chloranyl-N-(2-dodecoxyphenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 6-[methyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol
- dimethylphosphorylmethylphosphonic acid
- 7-chloranyl-1H-quinolin-4-one hydrochloride
- 5-oxidanylidene-1-[(4-sulfophenyl)methyl]-4H-pyrazole-3-carboxylic acid
- O1-butyl O6-decyl hexanedioate
- piperazine hydroiodide
- 2-ethyl-2-oxidanyl-1-phenyl-hexan-1-one
- diethyl 3-oxidanylidenepiperidine-1,4-dicarboxylate
- 2-[5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazol-3-yl]ethanoic acid
