1-chloranylbutane; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCl.C(CO)O
Isomeric SMILES
CCCCCl.C(CO)O
InChI
InChI=1S/C4H9Cl.C2H6O2/c1-2-3-4-5;3-1-2-4/h2-4H2,1H3;3-4H,1-2H2
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
- 1,2-bis[bis(bromanyl)phosphoryloxy]-1,1,2,2-tetrakis(bromanyl)ethane
- bis(chloranyl)methyl ethyl 1,1,2-tris(chloranyl)ethyl phosphate
- 1-bis(chloranyl)phosphoryloxy-1,1,2,2-tetrakis(chloranyl)ethane
- 5,5,6,6-tetrakis(chloranyl)-2-oxidanyl-1,3,4,2$l^{5}-dioxathiaphosphinane 2-oxide
- isocyanatooxymethylsilicon; methoxyimino(oxidanylidene)methane
- isocyanatooxymethylsilicon
- 4,4,5,5-tetrakis(chloranyl)-2-(1,2-diisocyanatooxyethoxy)-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2,3,4,5-tetrakis(chloranyl)cyclohexan-1-ol
- chloranylphosphonic acid; propanamide
- phosphoric acid; 1,1,2,2-tetrakis(chloranyl)ethene
