1-chloranyl-2-nitro-3-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H8ClNO3/c13-10-7-4-8-11(12(10)14(15)16)17-9-5-2-1-3-6-9/h1-8H
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
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(thieno[2,3-b]pyridin-7-ium-7-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(thieno[2,3-b]pyridin-7-ium-7-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[methylamino(propylsulfanyl)phosphoryl]methanamine
- O1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl] O4-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate
- 2,4-ditert-butyl-3-methyl-phenol
- 2-methyl-2-(prop-2-enoylamino)butane-1-sulfonic acid
- 1-[(4-methoxy-3-oxidanyl-phenyl)methyl]spiro[1,3,4,5,7,8-hexahydroisoquinoline-6,2'-1,3-dioxolane]-2-carbaldehyde
- 3-dodecyl-1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-octadecyl-urea
- tert-butyl N-(1-oxidanylbut-3-en-2-yl)carbamate
- N-(1-oxidanylbut-3-en-2-yl)ethanamide
