4-[(1R)-1-oxidanylethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)O
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)O)O
InChI
InChI=1S/C8H10O2/c1-6(9)7-2-4-8(10)5-3-7/h2-6,9-10H,1H3/t6-/m1/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
- 2,6-ditert-butyl-4-(1-hydroxyethyl)phenol
- 2,6-ditert-butyl-4-ethenyl-phenol
- 4-ethenyl-2,6-dimethyl-phenol
- 4-ethenyl-2,3,6-trimethyl-phenol
- methyl 2-bis(chloranyl)phosphoryl-2-chloranyl-2-methoxy-ethanoate
- ethyl 2-bis(chloranyl)phosphoryl-2-chloranyl-2-ethoxy-ethanoate
- methyl 2-bis(fluoranyl)phosphoryl-2-chloranyl-2-methoxy-ethanoate
- ethyl 2-bis(fluoranyl)phosphoryl-2-chloranyl-2-ethoxy-ethanoate
- bis(fluoranyl)phosphoryl-methoxy-methane
- bis(fluoranyl)phosphoryl-chloranyl-methoxy-methane
