3-chloranylbut-3-ene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(CO)O)Cl
Isomeric SMILES
C=C(C(CO)O)Cl
InChI
InChI=1S/C4H7ClO2/c1-3(5)4(7)2-6/h4,6-7H,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
- ethyl 4-acetyloxy-3-(2-acetyloxy-5-ethoxycarbonyl-cyclohexyl)oxy-cyclohexane-1-carboxylate
- 4-methylbenzo[a]phenalen-7-one
- 4-tert-butylbenzo[a]phenalen-7-one
- phenyl 2-bis(chloranyl)phosphoryloxybenzoate
- 2,2,2,4-tetrakis(chloranyl)-4-phenoxy-1,3,2$l^{5}-benzodioxaphosphinine
- pyridine-3-sulfonamide
- 6-chloranyl-1-oxidanyl-benzotriazole
- 1-(4-methylphenyl)-4-(phenylsulfanylmethyl)piperazine
- 1-[(4-methylphenyl)sulfanylmethyl]-4-phenyl-piperazine
- 1-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfanylmethyl]piperazine
