2-iodanyl-4-morpholin-4-ylcarbothioyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=S)C2=CC(=C(C(=C2)I)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C(=S)C2=CC(=C(C(=C2)I)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H11IN2O4S/c12-8-5-7(6-9(10(8)15)14(16)17)11(19)13-1-3-18-4-2-13/h5-6,15H,1-4H2/p-1
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
- 2-bromanyl-6-nitro-4-[(Z)-(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]phenolate
- 4-[5-[(Z)-2-cyano-3-[(4-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- 1-(4-methylpiperazin-4-ium-1-yl)-2-naphthalen-2-yloxy-ethanone
- (10R)-10-(4-methoxyphenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- (10R)-10-(3,4-dimethoxyphenyl)-7,7-dimethyl-6,8,9a,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione
- (10R)-10-(1,3-benzodioxol-5-yl)-7,8,9a,10-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
- 2-azanyl-6-(3,4-dichlorophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)pyridin-1-ium-3-carbonitrile
- 2-methoxy-4-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]-6-nitro-phenolate
- 4-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate
- 4-[(Z)-[1-(4-fluorophenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]-2-methoxy-6-nitro-phenolate
