1-iodanyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])I
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])I
InChI
InChI=1S/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4H
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
- sodium 3-[[[4-[[4-[(4-ethoxyphenyl)amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]phenyl]-ethyl-amino]methyl]benzenesulfonate
- [4-[[4-[(4-ethoxyphenyl)amino]phenyl]-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium
- 2-(2,2-dimethylpropanoyl)-3-oxidanyl-inden-1-one
- cobalt(2+) diethanoate tetrahydrate
- methyl 4-iodanylbenzoate
- 3-methoxyprop-1-ene
- octanamide
- ethenyl hexadecanoate
- 2-[(4-nonylphenoxy)methyl]oxirane
- cyclohexyl propanoate
