methylidyneniobium
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Descriptors Computed from Structure
Canonical SMILES:
C#[Nb]
Isomeric SMILES
C#[Nb]
InChI
InChI=1S/CH.Nb/h1H;
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
- 4-[[5-azanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-(3,4,5-trimethoxyphenyl)methyl]-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-amine
- 3-(4-azidophenyl)-1-phenyl-pyrazole-4-carbaldehyde
- N-(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)-2-[(4-methoxyphenyl)carbonylamino]benzamide
- 1-[bis(dimethylamino)phosphoryl]-N'-(4-iodophenyl)-N,N-dimethyl-methanimidamide
- N-(2-fluorophenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- ethyl 2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate
- ethyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-ylamino)benzoate
- ethyl 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzoate
- 3-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)benzenecarbonitrile
