(2S,8S)-nonane-1,2,8,9-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(CO)O)CCC(CO)O
Isomeric SMILES
C(CC[C@@H](CO)O)CC[C@@H](CO)O
InChI
InChI=1S/C9H20O4/c10-6-8(12)4-2-1-3-5-9(13)7-11/h8-13H,1-7H2/t8-,9-/m0/s1
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
- (E)-3-(2-methoxy-5-methyl-phenyl)but-2-en-1-ol
- (1S,5R)-5-pent-4-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 2,3-dimethyl-2-phenyl-butanoic acid
- methyl (3R)-3-(3-methylphenyl)butanoate
- (E)-3-(2-methoxyphenyl)pent-3-en-1-ol
- 3-tert-butyl-2,4-dihydropyrido[2,3-e][1,3]oxazine
- 6-phenylsulfanyl-3,4-dihydro-2H-pyran
- (1S,4S,5S)-2,6,6-trimethyl-4-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-ol
- 2-[(1S,5R)-1,2-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal
- N3,N3-dipropylbenzene-1,3-diamine
