carbanide; uranium
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[U].[U].[U].[U].[U]
Isomeric SMILES
[CH3-].[U].[U].[U].[U].[U]
InChI
InChI=1S/CH3.5U/h1H3;;;;;/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
- N-(2-ethylphenyl)-N'-(2-octoxyphenyl)ethanediamide
- N-(4-dodecylphenyl)-N'-(2-ethoxyphenyl)ethanediamide
- 1,2,2,4,6,6-hexamethylpiperidin-3-one
- 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]-3-methoxy-propan-1-one
- 1-(3-ethynoxyphenyl)ethanone
- 1-[4-(4,6-dimethyl-1,3,5-triazin-2-yl)piperazin-1-yl]ethanone
- 1-(4,6-dimethyl-1,3,5-triazin-2-yl)ethanone
- (6E)-4-ethenylsulfonyl-6-[(1,3,5-trimethylpyrazol-4-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2,2,3,5,5-pentamethyl-1H-pyrrole
- (7E)-2,4-bis(chloranyl)-N-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-3,6-dihydro-1,3,5-triazocin-7-amine
