propane; samarium
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Descriptors Computed from Structure
Canonical SMILES:
C[CH-]C.[Sm]
Isomeric SMILES
C[CH-]C.[Sm]
InChI
InChI=1S/C3H7.Sm/c1-3-2;/h3H,1-2H3;/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
- (2S)-3-(1H-indol-3-yl)-2-(3-methylbut-2-enylamino)propanoic acid
- 3,4-bis(methylamino)butan-2-one
- 1-[2-(2-methoxypropoxy)ethoxy]-2-methyl-propane; yttrium(3+)
- 3,4-bis(methylamino)butanoic acid
- (2E)-2-isocyano-2-(2-methylfluoren-9-ylidene)ethanenitrile
- N-[3-(4-azanylbutylamino)propyl]-2,3-bis(methylamino)propanamide
- (3,4-dimethylphenyl)-(2-methylphenyl)diazene
- N-(4-azanylbutyl)-N-(3-azanylpropyl)-2,3-bis(methylamino)propanamide
- 3-methylbenzo[b]phenalen-7-one
- 7-methylphenanthro[9,10-b]quinoxaline
