4-iodanyl-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])O
Isomeric SMILES
C1=CC(=C(C=C1I)[N+](=O)[O-])O
InChI
InChI=1S/C6H4INO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9H
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
- 2-azanyl-7-prop-2-enyl-3H-purin-6-one
- 3-methoxy-10-[2-methoxy-7-methyl-4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-6-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one
- N-(1-methylsulfanyl-9H-fluoren-2-yl)ethanamide
- 5-methylfuran-3-carboxylic acid
- [(3S,9R,10R,13S,14S,17R)-17-[(2S,3S,5R)-5-[(2R)-3,3-dimethyloxiran-2-yl]-2-oxidanyl-oxolan-3-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- bis(butylsulfanyl)-methoxy-sulfanylidene-$l^{5}-phosphane
- furan-2-ol
- 2-(phenylmethyl)-1,4,5,6-tetrahydropyrimidine hydrochloride
- 2-(phenylmethyl)-1,4,5,6-tetrahydropyrimidine
- 2-ethoxy-1,1,1,2,3,3,3-heptakis(fluoranyl)propane
