oxidanylidenevanadium(2+) chloride
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Descriptors Computed from Structure
Canonical SMILES:
O=[V+2].[Cl-]
Isomeric SMILES
O=[V+2].[Cl-]
InChI
InChI=1S/ClH.O.V/h1H;;/q;;+2/p-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
- 4-(diethylamino)-1-[7-[4-(diethylamino)butanoyl]-9-methyl-carbazol-3-yl]butan-1-one
- N-(2-chloroethyl)-N-hexyl-hexan-1-amine hydrochloride
- 2H-1,3-benzoxazol-2-ide; diethoxy(ethylsulfanyl)phosphane; gold(1+)
- 2-[6-(2-diethylaminoethylsulfanyl)-9-ethyl-carbazol-3-yl]sulfanyl-N,N-diethyl-ethanamine dihydrochloride
- chloranylgold; diethyl(phenyl)phosphane
- 2-[6-(2-diethylaminoethylsulfanyl)-9-ethyl-carbazol-3-yl]sulfanyl-N,N-diethyl-ethanamine
- 1H-benzimidazole-2-thiolate; diethyl(phenyl)phosphane; gold(1+)
- 9-methylcarbazole-2,6-dicarbonitrile
- 1-chloroethyl diethyl phosphite
- 4-[6-[4-[bis(prop-2-enyl)amino]butoxy]-9-ethyl-carbazol-3-yl]oxy-N,N-bis(prop-2-enyl)butan-1-amine
