butan-1-olate; niobium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Nb+2]
Isomeric SMILES
CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].CCCC[O-].[Nb+2]
InChI
InChI=1S/5C4H9O.Nb/c5*1-2-3-4-5;/h5*2-4H2,1H3;/q5*-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
- butan-1-ol; niobium(5+)
- 2-(1,1-dinitropropyl)phenol
- cobalt(2+); 4-methoxycarbonylbenzoate
- cobalt; $l^{3}-carbane; terephthalate
- butan-1-ol; tantalum(2+)
- butan-1-olate; tantalum(2+)
- butan-1-ol; tantalum(5+)
- [2-[[3-[(2-ethylhexoxycarbonylamino)methyl]phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- cadmium(2+); hydrogen borate
- N'-[[2-(5-azanylpentylamino)ethyldisulfanyl]methyl]hexane-1,6-diamine tetrahydrochloride
