calcium butan-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[O-].CCCC[O-].[Ca+2]
Isomeric SMILES
CCCC[O-].CCCC[O-].[Ca+2]
InChI
InChI=1S/2C4H9O.Ca/c2*1-2-3-4-5;/h2*2-4H2,1H3;/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
- 1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]ethanone
- N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide
- 5-ethanoyl-2-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide trihydrochloride
- 4-(methoxymethyl)benzenethiol
- N',N'-dicyclohexylethane-1,2-diamine
- 2-(1-methylpyrrol-2-yl)propanoic acid
- N',N'-diphenylethane-1,2-diamine
- 2-(1H-pyrrol-2-yl)propanoic acid
- 2-(2,2,6,6-tetramethylpiperidin-1-yl)ethanamine
