azanide; rhenium
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[Re].[Re].[Re]
Isomeric SMILES
[NH2-].[Re].[Re].[Re]
InChI
InChI=1S/H2N.3Re/h1H2;;;/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
- dicyclohexyl(diethyl)azanium; dodecyl sulfate
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2-methyl-7-oxidanyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- dicyclohexyl(diethyl)azanium
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-dimethylaminophenyl)carbonyl-2-methyl-7-propan-2-yl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- trisodium boron(1-)
- N-(4-chlorophenyl)-N-[(2R,4S)-1-(4-fluorophenyl)carbonyl-2,7-dimethyl-3,4-dihydro-2H-quinolin-4-yl]propanamide
- sodium; boron(1-); ethoxyethane
- 1-azanyl-2-methyl-4-phenyldiazenyl-cyclohexa-2,5-diene-1-carbonitrile
- N-(4-chlorophenyl)-N-[(2S,4S)-1-(4-fluorophenyl)carbonyl-2-(hydroxymethyl)-3,4-dihydro-2H-quinolin-4-yl]propanamide
- 2-[2,3-bis(oxidanyl)propyl-phenyl-amino]ethyl 2-methylprop-2-enoate
