propane; rhenium
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH2-].[Re]
Isomeric SMILES
CC[CH2-].[Re]
InChI
InChI=1S/C3H7.Re/c1-3-2;/h1,3H2,2H3;/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
- hydron; trihexadecyl(methyl)azanium; sulfate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-9-methyl-10-[methyl(sulfino)amino]-10,10-bis(oxidanyl)decane
- ethane; rhenium
- 1,1-diformamido-N,N-dimethyl-propan-1-amine oxide
- [2,2,4,4-tetramethyl-3-[3-(2,2,4,4-tetramethyl-3-phosphanyl-pentan-3-yl)naphthalen-2-yl]pentan-3-yl]phosphane
- decyl-methyl-dioctyl-azanium chloride
- [2-[bis(2,2-dimethylpropyl)phosphanylmethyl]phenyl]methyl-bis(2,2-dimethylpropyl)phosphane
- decyl-methyl-dioctyl-azanium
- tert-butyl 1-azanyl-4-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]cyclohex-3-ene-1-carboxylate
- didecyl-(1-hydroxyethyl)-methyl-azanium
