azane; bis(oxidanylidene)uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
N.O=[U+2]=O
Isomeric SMILES
N.O=[U+2]=O
InChI
InChI=1S/H3N.2O.U/h1H3;;;/q;;;+2
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
- 5-(cyclopropylamino)-2-(2-naphthalen-1-ylethyl)-4-[3-(trifluoromethyl)phenyl]furan-3-one
- ethane-1,1-diol; methoxymethane
- pyrrole-2,5-dione; 1,2,3-triazine; 1,3,5-triazine-2,4,6-triamine
- 4-(3-chlorophenyl)-5-(cyclopropylamino)-2-(3-fluorophenyl)furan-3-one
- bis(oxidanyl)-oxidanylidene-titanium; [butoxy(oxidanyl)phosphoryl] methyl hydrogen phosphate; propane
- 5-(cyclobutylamino)-2-(2-methylphenyl)-4-[3-(trifluoromethyl)phenyl]furan-3-one
- [butoxy(oxidanyl)phosphoryl] methyl hydrogen phosphate
- ditridecyl hydrogen phosphite; oxidanylidenetitanium; 3-prop-2-enoyloxypentan-3-yl prop-2-enoate; dihydrate
- 3-prop-2-enoyloxypentan-3-yl prop-2-enoate
- bis(oxidanyl)-oxidanylidene-titanium; butyl [octoxy(oxidanyl)phosphoryl] propan-2-yl phosphate
