5-thiophen-2-ylhexane-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)C(C(C(CO)O)O)O
Isomeric SMILES
CC(C1=CC=CS1)C(C(C(CO)O)O)O
InChI
InChI=1S/C10H16O4S/c1-6(8-3-2-4-15-8)9(13)10(14)7(12)5-11/h2-4,6-7,9-14H,5H2,1H3
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
- 3,5-dimethyl-2-(1,4,5-trimethylpyrazol-3-yl)aniline
- (E)-5-[(diphenylmethyl)amino]-7-phenyl-hept-6-ene-1,2,3,4-tetrol
- 1-[3,5-dimethyl-2-(1,4,5-trimethylpyrazol-3-yl)phenyl]thiourea
- (E)-5-[methyl-(phenylmethyl)amino]-7-phenyl-hept-6-ene-1,2,3,4-tetrol
- 6-methylhepta-1,2,3,4,5-pentaene
- (E)-5-methyl-7-phenyl-hept-6-ene-1,2,3,4-tetrol
- 6-methylocta-1,2,3,4,5-pentaene
- (E)-oxidanyl-phenyl-(phenylmethylidene)azanium
- 2,6-ditert-butyl-4-(4-prop-2-enoyl-1,2-dihydro-1,2,3-triazol-5-ylidene)cyclohexa-2,5-dien-1-one
- N-[(E)-1,3-diphenylprop-2-enyl]-N-phenyl-hydroxylamine
