oxoazanide; tris(chloranyl)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=O.Cl[Mo](Cl)Cl
Isomeric SMILES
[N-]=O.Cl[Mo](Cl)Cl
InChI
InChI=1S/3ClH.Mo.NO/c;;;;1-2/h3*1H;;/q;;;+3;-1/p-3
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
- (E)-but-2-ene; ethene; prop-1-ene
- 2-[4-(cyanomethyl)-4-methyl-piperazin-4-ium-1-yl]ethanenitrile
- [3,4,5-triacetyloxy-2-oxidanyl-6,7-bis(oxidanylidene)tetradecyl] ethanoate
- chloranyl-(3-methyl-2-propan-2-yl-cyclohexyl)oxy-phenyl-selanylidene-$l^{5}-phosphane
- N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]-3,4-bis(fluoranyl)-2-[(2-fluoranyl-4-iodanyl-phenyl)amino]benzamide
- (2-methylphenyl)-[2-(2-sulfanylphenyl)phenyl]methanethione
- 1-methylsulfanyl-4-(phenylsulfinyl)benzene
- 2-(3-chlorophenyl)benzenethiol
- 1-methyl-2-(3-methylphenyl)sulfanyl-benzene
- 2-(4-chlorophenyl)benzenethiol
