4-iodanyl-1-methoxy-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)I)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)I)[N+](=O)[O-]
InChI
InChI=1S/C7H6INO3/c1-12-7-3-2-5(8)4-6(7)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-iodanyl-2,4-dimethyl-5-nitro-benzene
- N,N-diethylhex-5-enamide
- [(E)-6-phenylhex-3-enyl]benzene
- 1-methyl-4-[(E)-4-(4-methylphenyl)but-2-enyl]benzene
- 1-methoxy-4-[(E)-4-(4-methoxyphenyl)but-2-enyl]benzene
- 1,5-diphenylpentan-2-ol
- 3-(oxidanylidenemethylidene)-1H-indol-2-one
- N-phenyl-N-propan-2-yl-nitrous amide
- 2-methyl-5-phenyl-pentan-2-amine
- nonyl 4-azanylbenzoate
