1-chloranylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(O)Cl)CO
Isomeric SMILES
C(CC(O)Cl)CO
InChI
InChI=1S/C4H9ClO2/c5-4(7)2-1-3-6/h4,6-7H,1-3H2
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
- 4-[8-[(4-methylphenyl)methylsulfanyl]-2-piperazin-1-yl-pyrimido[5,4-d]pyrimidin-4-yl]morpholine
- 3-butyl-4-pyrrolidin-1-yl-pyridine
- ethyl 7-(4-methanoyl-3-methyl-5-nitro-phenyl)heptanoate
- (E)-2-[(E)-hexadec-7-enyl]-3-oxidanylidene-icos-11-enal
- ethyl 7-(6-chloranyl-3-methanoyl-2-nitro-phenyl)heptanoate
- ethyl 5-(4-methanoyl-3-methyl-5-nitro-phenoxy)pentanoate
- ethyl 7-(4-fluoranyl-2-methanoyl-3-nitro-phenyl)heptanoate
- ethyl 5-(6-chloranyl-3-methanoyl-2-nitro-phenoxy)pentanoate
- ethyl 6-(2-chloranyl-5-methanoyl-4-nitro-phenoxy)hexanoate
- ethyl 4-(5-fluoranyl-2-methanoyl-3-nitro-phenoxy)butanoate
