4-chloranylbutane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCl)C(CO)O
Isomeric SMILES
C(CCl)C(CO)O
InChI
InChI=1S/C4H9ClO2/c5-2-1-4(7)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
- ethene; (E)-pent-2-ene
- 1-(10-bromanyldecyl)-2-ethyl-benzene
- 1-(5-bromanylpentyl)-2-methyl-benzene
- 6-iodanylhexan-2-ol
- 1-chloranyl-2-methyl-pentan-3-ol
- 4-hexoxybutan-1-amine
- 1-hex-5-enyl-3-methyl-benzene
- 1-methyl-3-(2-methylbut-3-enyl)benzene
- 1-[heptyl(sulfino)amino]heptane
- butan-1-olate; zirconium(2+)
