3-phenylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C[C-](C1=CC=CC=C1)C(CO)O
Isomeric SMILES
C[C-](C1=CC=CC=C1)C(CO)O
InChI
InChI=1S/C10H13O2/c1-8(10(12)7-11)9-5-3-2-4-6-9/h2-6,10-12H,7H2,1H3/q-1
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
- diethyl 4-bromanyl-5-methyl-benzene-1,2-dicarboxylate
- 4-ethyl-1-methyl-piperidine
- O1-butyl O2-(4-methylpentyl) 4,5-diethylbenzene-1,2-dicarboxylate
- O2-butyl O1-ethyl 4-bromanylbenzene-1,2-dicarboxylate
- O1-butyl O2-(2,2-dimethylpropyl) 4-ethylbenzene-1,2-dicarboxylate
- O2-ethyl O1-(4-methylpentyl) 4-chloranyl-5-methyl-benzene-1,2-dicarboxylate
- 3-methyl-5-methylidene-2H-thiopyran
- O1-(2,2-dimethylpropyl) O2-ethyl 4-bromanylbenzene-1,2-dicarboxylate
- 2-chloranyl-4-(ethoxymethyl)-1-methyl-benzene
- bis(6-methylheptyl) 4-tert-butyl-5-methyl-benzene-1,2-dicarboxylate
