1,2-dimethyl-4-nitro-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C=CC(=C2[N+](=O)[O-])O
Isomeric SMILES
CC1=CC2=C(N1C)C=CC(=C2[N+](=O)[O-])O
InChI
InChI=1S/C10H10N2O3/c1-6-5-7-8(11(6)2)3-4-9(13)10(7)12(14)15/h3-5,13H,1-2H3
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
- N-[2-[(4-chlorophenyl)amino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanamide
- 4-[2-[2,6-bis(oxidanylidene)cyclohexylidene]-2-pyrrolidin-1-yl-ethyl]piperidine-2,6-dione
- N,N-dimethyl-9-trimethylsilyl-purin-6-amine
- trimethylsilyl N-(4-trimethylsilyloxyphenyl)ethanimidate
- 1,5-bis(trimethylsilyl)hexa-3,4-dien-1-yn-3-yl-trimethyl-silane
- [[[[dimethyl(trimethylsilyl)silyl]oxyamino]oxy-dimethyl-silyl]-dimethyl-silyl]methane
- 1-chloranyl-2,4-bis(methylsulfonyl)benzene
- 5-chloranyl-2-phenyl-4-pyrrolidin-1-yl-pyridazin-3-one
- (3-phenyl-4-oxa-3,7-diazabicyclo[4.1.0]heptan-5-yl)methanol
- (6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-phenyl-methanol
