cyclobutane-1,1,3,3-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1(O)O)(O)O
Isomeric SMILES
C1C(CC1(O)O)(O)O
InChI
InChI=1S/C4H8O4/c5-3(6)1-4(7,8)2-3/h5-8H,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
- tris(3-methylphenyl)-(3-oxidanylpropyl)phosphanium chloride
- 1,1,3,3-tetrabutoxycyclobutane
- (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium phosphate
- 1,1,3,3-tetraethoxycyclobutane
- tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.1^{5}]dodecane
- ethyl-tris(3-methylphenyl)phosphanium chloride
- 3,3,11,11-tetramethyl-1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
- pentane-2,4-diol; rhodium(2+)
- (4-methoxyphenyl)methyl-tris(2-methylphenyl)phosphanium chloride
