antimony(3+); butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO.[Sb+3]
Isomeric SMILES
CCCCO.[Sb+3]
InChI
InChI=1S/C4H10O.Sb/c1-2-3-4-5;/h5H,2-4H2,1H3;/q;+3
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
- (8S,9S,10R,13R,14S,17R)-6-(dioxidanyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol; 2-(4-methylphenyl)ethanoic acid; hydrochloride
- N,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)-N-(2-hydroxyethyl)dodecane-5-sulfonamide
- [(8S,9S,10R,13S,14S)-10,13-dimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-1-yl] ethanoate
- N,N-dimethyl-2-[methyl(propan-2-yloxy)phosphoryl]ethanamine; ethanedioic acid
- N,N-dimethyl-2-[methyl(propan-2-yloxy)phosphoryl]ethanamine
- [(2R,3S,5R)-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphate
- 5-(1-azanylethenyl)-1H-imidazol-4-amine; 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; dihydrate
- fluoranyl(methyl)phosphinate; 2-hydroxyethyl(trimethyl)azanium; hydroiodide
- 2,2-dimethyl-N'-(phenylmethyl)propanehydrazide hydrochloride
