ethyliminoniobium
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Descriptors Computed from Structure
Canonical SMILES:
CCN=[Nb]
Isomeric SMILES
CCN=[Nb]
InChI
InChI=1S/C2H5N.Nb/c1-2-3;/h2H2,1H3;
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
- 2-[4-(dipyrrolidin-1-ylmethylidene)-2,3,5,6-tetrakis(fluoranyl)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 2,2,2-tris(fluoranyl)ethane-1,1-diol; 2,2,2-tris(fluoranyl)ethanoic acid; 2,2,2-tris(fluoranyl)-1-oxidanyl-ethanolate; zinc
- aluminum; tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]azanide; carbanide; oxolane
- N-[dimethyl-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)silyl]-2-methyl-propan-2-amine
- 1,3,4,5-tetramethyl-2H-imidazol-1-ium-2-ide
- tert-butyl-[dimethyl-[2,3,4,5-tetramethyl-5-[methyl-(1,3,4,5-tetramethylimidazol-1-ium-2-yl)gallanyl]cyclopenta-1,3-dien-1-yl]silyl]azanide
- 2-diphenylphosphinoselenoylethyl-diphenyl-selanylidene-$l^{5}-phosphane
- N-[dimethyl-[2,3,4,5-tetramethyl-5-[methyl-(1,3,4,5-tetramethylimidazol-1-ium-2-yl)gallanyl]cyclopenta-1,3-dien-1-yl]silyl]-2-methyl-propan-2-amine
- methyl 4-[10,13-dimethyl-7,12-bis[(4-nitrophenyl)carbamoyloxy]-3-[(4-nitrophenyl)sulfonylamino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- copper(1+); 2-cyclohexylsulfanyl-N,N-bis[(6-methylpiperidin-1-id-2-yl)methyl]ethanamine; 2-cyclohexylsulfanyl-N-[(6-methylpiperidin-1-id-2-yl)methyl]-N-[(6-methyl-2H-pyridin-1-id-2-yl)methyl]ethanamine; dihydrate
