1-iodanyl-2-methoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])I
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])I
InChI
InChI=1S/C7H6INO3/c1-12-7-4-5(9(10)11)2-3-6(7)8/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
- methyl 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-9H-fluorene-9-carboxylate
- 9-chloranyl-N,N-bis(2-chloroethyl)-9H-fluoren-2-amine
- N2,N2-bis(2-chloroethyl)-N7,N7-dimethyl-9H-fluorene-2,7-diamine
- N,N-bis(2-chloroethyl)-7-nitro-9H-fluoren-2-amine
- 1-(3-bromanyl-9-oxidanylidene-fluoren-2-yl)pyrrole-2,5-dione
- 1-(7-nitro-9H-fluoren-2-yl)pyrrole-2,5-dione
- 2-[(9-bromanylfluoren-9-yl)amino]fluoren-9-one
- 9H-fluorene-2,3,6,7-tetramine
- 6-morpholin-4-ylhexyl 1-phenylcyclohexane-1-carboxylate
- 2-(dimethylamino)ethanamide
