carbanide; vanadium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[CH3-].[V+2]
Isomeric SMILES
[CH3-].[CH3-].[V+2]
InChI
InChI=1S/2CH3.V/h2*1H3;/q2*-1;+2
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
- carbanide; ethane; yttrium(3+)
- tert-butyl (2S)-3-azanyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate
- (2E)-1-[2,6-bis(chloranyl)pyridin-3-yl]-2-ethylidene-butane-1,3-dione
- 1-[2,6-bis(chloranyl)pyridin-3-yl]butane-1,3-dione
- 1,3,5,6,8-pentamethyl-4-oxidanylidene-quinoline-7-carbaldehyde
- (E)-1-(4-bromanyl-2-fluoranyl-3,5,6-trimethyl-phenyl)-2-methyl-but-2-en-1-one
- 1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
- 2-methyl-3-[[1,5,6,8-tetramethyl-7-(methylaminomethyl)-4-oxidanylidene-quinolin-3-yl]carbonylamino]butanoic acid
- 2-methyl-6,7-dihydro-5H-1,3$l^{2}-azaborepin-4-one
