butan-2-ol; niobium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)O.CCC(C)O.CCC(C)O.CCC(C)O.CCC(C)O.[Nb]
Isomeric SMILES
CCC(C)O.CCC(C)O.CCC(C)O.CCC(C)O.CCC(C)O.[Nb]
InChI
InChI=1S/5C4H10O.Nb/c5*1-3-4(2)5;/h5*4-5H,3H2,1-2H3;
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
- N-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-amine
- nickel(2+); nickel(3+); hydroxide
- 2-methylpropan-2-ol; oxidanylidenevanadium
- propan-1-amine; 5,6,7,8-tetrahydronaphthalene-1-sulfonamide
- azanium cobalt(2+) chloride
- 5,6,7,8-tetrahydronaphthalene-1-sulfonamide
- 2-methylpropan-1-ol; niobium
- 7-(3-phenylpropylamino)-5,6,7,8-tetrahydronaphthalene-1-sulfonamide
- lithium cobalt hydrate
- 8-methoxy-N,N-bis(prop-2-enyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
