3-methyloxocane-4,5,6-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1COCCC(C(C1O)O)O
Isomeric SMILES
CC1COCCC(C(C1O)O)O
InChI
InChI=1S/C8H16O4/c1-5-4-12-3-2-6(9)8(11)7(5)10/h5-11H,2-4H2,1H3
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
- (2E)-2-(3-butyl-4-phenyl-1,3-thiazol-2-ylidene)-1-benzofuran-3-one
- 4-[[4-[1,2-bis(oxidanyl)ethyl]-2,3-bis(oxidanyl)cycloheptyl]methoxymethyl]-2,3,5,6-tetrakis(oxidanyl)hexanoic acid
- (2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)naphthalen-1-one
- 3-(1-hydroxyethyl)-4,5-bis(oxidanyl)-2,3-dihydrooxepin-6-one
- (2E)-2-(3-octyl-1,3-benzothiazol-2-ylidene)-1-benzothiophen-3-one
- 4-azanylpentane-1,1,2,3-tetrol
- 2-[[4-[(4-phenyl-1,3-thiazol-2-yl)carbonyl]phenyl]amino]ethanoic acid
- 4-methoxyhexane-2,3,5-triol
- (2Z)-2-[4,5-bis(furan-2-yl)-3-methyl-1,3-thiazol-2-ylidene]-1,2-diphenyl-ethanone
- 4-(methylamino)pentane-1,1,2,3-tetrol
