1-aza-3-azanidacyclobutane; yttrium
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Descriptors Computed from Structure
Canonical SMILES:
C1NC[N-]1.[Y].[Y]
Isomeric SMILES
C1NC[N-]1.[Y].[Y]
InChI
InChI=1S/C2H5N2.2Y/c1-3-2-4-1;;/h3H,1-2H2;;/q-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
- 6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-amine
- N-[2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]phenyl]ethanamide
- 6-methyl-5-[N-methyl-C-(4-phenoxyphenyl)carbonimidoyl]pyrimidin-4-amine
- N-ethyl-2,3-dimethyl-4-[(1-methylpiperidin-4-yl)methoxy]aniline
- 7-(4-phenoxyphenyl)-5H-cyclopenta[c]pyridin-1-amine
- tert-butyl 4-[4-(morpholin-4-ylmethyl)phenoxy]piperidine-1-carboxylate
- 5-(4-phenoxyphenyl)furo[2,3-d]pyrimidin-4-amine
- tert-butyl 4-[4-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyphenyl]piperazine-1-carboxylate
- 3-(4-phenoxyphenyl)furo[3,2-c]pyridin-4-amine
- 1-ethyl-N-(1-methylpiperidin-4-yl)benzimidazol-2-amine
