4-(3-hydroxyphenyl)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CC(CCO)O
Isomeric SMILES
C1=CC(=CC(=C1)O)CC(CCO)O
InChI
InChI=1S/C10H14O3/c11-5-4-10(13)7-8-2-1-3-9(12)6-8/h1-3,6,10-13H,4-5,7H2
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 2-methyl-6-oxidanylidene-cyclohexene-1-carboxylate
- (3aR,4R,7aR)-7a-methyl-7-methylidene-4-oxidanyl-3a,4,5,6-tetrahydro-3H-2-benzofuran-1-one
- 3-methyl-1-(4-oxidanylbutyl)pyrazin-2-one
- 4-(dimethylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
- lithium (2-methylidenecyclopentylidene)methylcyclohexane
- (2-methylidenecyclopentylidene)methylcyclohexane
- 3-(phenylsulfinyl)propanal
- 2-methyl-5,6,7,8-tetrahydro-[1,3]oxazolo[4,5-c]azepine-4-thione
- (1R,6S)-6-methoxybicyclo[4.3.1]decan-5-one
- ethyl 3-(cyclohexen-1-yl)propanoate
