4-(iodanylmethyl)-1-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CI)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CI)[N+](=O)[O-]
InChI
InChI=1S/C8H8INO3/c1-13-8-3-2-6(5-9)4-7(8)10(11)12/h2-4H,5H2,1H3
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
- N-(4-cyclohexylbutan-2-yl)-N-methyl-aniline
- N-(4-chloranylbutyl)-N-ethyl-aniline
- [6-[(5-azanyl-2-propoxy-phenyl)amino]-6-oxidanylidene-hexyl]-bis(3-methylbutyl)azanium; butanamide; ethane; chloride
- 2-[[(E)-2-(dimethylamino)ethenyl]amino]ethanol
- N-(5-azanyl-2-propoxy-phenyl)-6-[bis(3-methylbutyl)amino]hexanamide
- N'-ethyl-N-hexyl-N'-methyl-ethane-1,2-diamine
- N-[3-(ethylamino)propyl]ethanamide; N-methylethanamide
- 2-[(3-chlorophenyl)-methyl-amino]ethyl-hexyl-dimethyl-azanium chloride
- 3-chloranyl-N-(2-chloroethyl)-N-methyl-aniline
- 2-[(3-chlorophenyl)-methyl-amino]ethyl-hexyl-dimethyl-azanium
