4-chloranyl-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=CC(=C21)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CNC2=CC(=CC(=C21)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H5ClN2O2/c9-7-3-5(11(12)13)4-8-6(7)1-2-10-8/h1-4,10H
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-[3-(ethylamino)-2-oxidanyl-propoxy]-2-methyl-isoquinolin-1-one
- 5-chloranyl-2-(2,2-dimethoxyethyl)-1,3-dinitro-benzene
- 2-ethyl-4-[3-(ethylamino)-2-oxidanyl-propoxy]isoquinolin-1-one
- 6-chloranyl-4-nitro-1H-indole
- oxiran-2-ylmethyl dipropan-2-yl phosphate
- 5-heptadecyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- oxiran-2-ylmethyl dipropyl phosphate
- 5-ethoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- dibutyl oxiran-2-ylmethyl phosphate
- 5-cyclohexyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
