1-(iodanylmethyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CI)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CI)[N+](=O)[O-]
InChI
InChI=1S/C7H6INO2/c8-5-6-3-1-2-4-7(6)9(10)11/h1-4H,5H2
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-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-carbonitrile
- 4-[5-(4-hydroxyphenyl)-1H-pyridin-2-ylidene]cyclohexa-2,5-dien-1-one
- 3-(2-methyl-1H-indol-3-yl)-1-phenyl-propan-1-one
- 2-(ethoxymethyl)-6-methyl-N1-propan-2-yl-imidazo[4,5-c]pyridine-1,4-diamine
- N-[(1R)-1-phenylhept-2-ynyl]aniline
- 4-iodanyl-2,5-bis(oxidanyl)benzaldehyde
- (2S)-1-[(2-nitrophenyl)methyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- 5,6-dimethoxy-7-propan-2-yloxy-chromen-4-one
- 1-(4-methoxy-6-oxidanyl-7-propoxy-1-benzofuran-5-yl)ethanone
- naphtho[2,1-g][1]benzothiole-6,7-dione
