2-iodanyl-N-methyl-6-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=C1I)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=CC=C1I)[N+](=O)[O-]
InChI
InChI=1S/C7H7IN2O2/c1-9-7-5(8)3-2-4-6(7)10(11)12/h2-4,9H,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-dodecyl-1-[4-[(4-fluorophenyl)methoxy]phenyl]methanimine
- (1Z)-1-[azanyl-[(2-fluoranyl-6-methyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea
- 1-[4-[(3-fluorophenyl)methoxy]phenyl]-N-hexyl-methanimine
- (1Z)-1-[azanyl-[(2-chloranyl-4,6-dimethyl-phenyl)-methyl-amino]methylidene]-3-tert-butyl-urea
- (E)-2-azanyl-3-[4-[(3-fluorophenyl)methoxy]phenyl]prop-2-en-1-ol
- (Z)-aminocarbonyl-[[(4-bromophenyl)amino]-methylsulfanyloxy-methylidene]-methyl-azanium
- 1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-heptyl-methanimine
- 1,2-bis(chloranyl)-4-methyl-piperazine
- 2,4,5-tris(chloranyl)-N-methyl-aniline
- (4E)-4-[[3,5-bis(bromanyl)-4-methyl-phenyl]-phenylmethoxy-methylidene]dodecan-1-amine
