azanide; propane; ruthenium(8+)
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Descriptors Computed from Structure
Canonical SMILES:
CC[CH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]
Isomeric SMILES
CC[CH2-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]
InChI
InChI=1S/C3H7.5H2N.Ru/c1-3-2;;;;;;/h1,3H2,2H3;5*1H2;/q6*-1;+8
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
- carbon monoxide; iridium(3+); quinolin-8-yloxidanium
- 2-methoxyethyl 2-[[5-(4-bromophenyl)furan-2-yl]methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-(4-bromophenyl)-3-nonanoyl-2H-1,3-benzoxazin-4-one
- 3,6-bis(chloranyl)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-1-benzothiophene-2-carboxamide
- [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- N-(3-methyl-2,3-dihydro-1,3-thiazol-3-ium-2-yl)ethanamide
- N-(3-methyl-2H-1,3-thiazol-2-yl)ethanamide
- 4-methoxy-N-[[3-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]sulfanyl-1H-1,2,4-triazol-5-yl]methyl]benzamide
- N-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- N-(2-adamantyl)-2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
