pentan-3-ol dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)O.[Cl-].[Cl-]
Isomeric SMILES
CCC(CC)O.[Cl-].[Cl-]
InChI
InChI=1S/C5H12O.2ClH/c1-3-5(6)4-2;;/h5-6H,3-4H2,1-2H3;2*1H/p-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
- 2-methoxy-3-[(Z)-1-methoxyprop-1-en-2-yl]pyridine
- 3-(triphenyl-$l^{5}-phosphanylidene)propan-1-ol
- 1,1-dipyridin-3-ylheptan-4-ol
- pentan-3-one dichloride
- 12,13-bis(chloranyl)-3-ethyl-henicosane
- 2-sulfonyl-N-[2-(2-sulfonylethanoylamino)ethyl]ethanamide
- 5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-one
- 3-bis(chloranyl)phosphoryl-1,3-oxazolidin-2-one
- 1-[4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]pent-4-en-1-one
- dipotassium; diazane; 1H-indole-2,3-dione; carbonate; hydrate
