2-iodanyl-1-methyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])I
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])I
InChI
InChI=1S/C7H6INO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H3
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
- 1-piperidin-1-yltetradecan-1-one
- 2-azanyl-3-butyl-pentanedioic acid
- ethenyl 2-oxidanylbenzoate
- 2-nitro-5-(4-nitrophenyl)sulfanyl-furan
- bis(4-chloranylphenoxy)-dimethyl-silane
- 1,4-bis[(4-chlorophenyl)sulfanylmethyl]benzene
- 1,4-bis[(4-chlorophenyl)sulfonylmethyl]benzene
- 3,9-bis[1-(4-chlorophenyl)sulfonylethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane
- N-(diphenylmethyl)-2-ethyl-hexan-1-amine
- 4-chloranyl-N,N-bis(oxiran-2-ylmethyl)aniline
