3-iodanyl-5-nitro-benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])I)C(=N)N
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])I)C(=N)N
InChI
InChI=1S/C7H6IN3O2/c8-5-1-4(7(9)10)2-6(3-5)11(12)13/h1-3H,(H3,9,10)
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-[(2-pyrrol-1-ylphenyl)methyl]-3-(trifluoromethyl)benzamide
- N-(diethoxyphosphorylmethyl)-2-phenyl-ethanamide
- 1-(2-bromoethyl)-2,4,6-trimethyl-pyridin-1-ium
- 2-(4-methylphenyl)-1-oxidanyl-isoquinolin-3-one
- 2-(dimethylamino)-2,3,6,7-tetrahydro-1H-imidazo[1,2-a][1,3,5]triazine-4-thione
- 1-[(5-methylpyrazin-2-yl)methyl]-3-(2,4,5-trimethylphenyl)thiourea
- 4-[3,5-bis(chloranyl)pyridin-4-yl]-N-(2,5-dimethoxyphenyl)piperazine-1-carbothioamide
- 2-naphthalen-1-yl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N,N-dimethyl-7-nitro-9H-fluoren-2-amine
- N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanamide
