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1-(5-bromanyl-2,4,6-trimethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone
1-(5-bromanyl-2,4,6-trimethyl-7-nitro-2,3-dihydroindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C(=C(C(=C2N1C(=O)C)[N+](=O)[O-])C)Br)C
Isomeric SMILES
CC1CC2=C(C(=C(C(=C2N1C(=O)C)[N+](=O)[O-])C)Br)C
InChI
InChI=1S/C13H15BrN2O3/c1-6-5-10-7(2)11(14)8(3)12(16(18)19)13(10)15(6)9(4)17/h6H,5H2,1-4H3
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
- N-(1-ethanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide
- N-[4,6-dimethyl-1-(3-methylbutyl)-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[2-(hydroxymethyl)-4,6-dimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl]-2,2-dimethyl-propanamide
- 2,2-dimethyl-N-(2,4,6-trimethyl-5-nitro-2,3-dihydro-1H-indol-7-yl)propanamide
- N-(1-butanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-7-yl)-2,2-dimethyl-propanamide
- N-[2-butyl-1,4,6-trimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide hydrochloride
- N-[2-butyl-1,4,6-trimethyl-5-(sulfamoylamino)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- N-[3-(2-methoxyethyl)-4,6-dimethyl-5-nitro-1-propyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- tert-butyl N-[[7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-2,3-dihydro-1H-indol-5-yl]methyl]carbamate
- 1-[5-bromanyl-2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone
