oxoazanide; tris(bromanyl)ruthenium
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=O.Br[Ru](Br)Br
Isomeric SMILES
[N-]=O.Br[Ru](Br)Br
InChI
InChI=1S/3BrH.NO.Ru/c;;;1-2;/h3*1H;;/q;;;-1;+3/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
- tris(bromanyl)ruthenium
- 4-tert-butylphenol; methanal; 4-nonylphenol; oxirane
- 1-ethenylpyrrolidin-2-one; hexadecyl 2-methylprop-2-enoate; icosyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 8-methylnonyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
- dodecyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate
- 1-azanylpropan-2-ol; octanoic acid
- 2-benzofuran-1,3-dione; benzoic acid; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- sodium; hydrogen phosphate; icosan-1-ol
- sodium; hydrogen phosphate; 6-methylheptan-1-ol
- methanal; 2-methylphenol; 2-oxidanylbenzoic acid
- 3-[bis[2-(octadecanoylamino)ethyl]amino]-N-ethyl-propanenitrilium; ethyl sulfate
