2-chloranyl-3-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)[N+](=O)[O-])Cl
InChI
InChI=1S/C10H6ClNO2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12(13)14/h1-6H
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
- 9-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-ethanoyl-5,7,10-tris(oxidanyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione
- 4,8,11-tris(oxidanyl)naphtho[2,3-f][1]benzothiole-5,10-dione
- 4,5-dimethoxy-3-(phenylcarbonyl)thiophene-2-carboxylic acid
- benzo[f][2]benzothiole-4,5,8,9-tetrone
- 7-ethanoyl-5,7,9,10-tetrakis(oxidanyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione
- 5,7,9,10-tetrakis(oxidanyl)-7-(2-oxidanylethanoyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione
- 4,9-bis(oxidanyl)benzo[f][2]benzothiole-5,8-dione
- 9-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-ethanoyl-5,7,10-tris(oxidanyl)-8,9-dihydro-6H-naphtho[2,3-f][2]benzothiole-4,11-dione hydrochloride
- 6-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-8-ethanoyl-5,8,10-tris(oxidanyl)-7,9-dihydro-6H-naphtho[2,3-f][1]benzothiole-4,11-dione
- [6-[[7-ethanoyl-5,7,10-tris(oxidanyl)-4,11-bis(oxidanylidene)-8,9-dihydro-6H-naphtho[6,7-f][2]benzothiol-9-yl]oxy]-2-methyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-3-yl] 4-nitrobenzoate
