4-(oxetan-2-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1COC2=CC=C(C=C2)O
Isomeric SMILES
C1COC1COC2=CC=C(C=C2)O
InChI
InChI=1S/C10H12O3/c11-8-1-3-9(4-2-8)13-7-10-5-6-12-10/h1-4,10-11H,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
- 4-[(E)-2-(4-ethenoxyphenyl)ethenyl]benzoic acid
- 4-[(E)-2-(4-ethenoxy-3-methoxy-phenyl)ethenyl]benzoic acid
- 4-[4-(oxetan-2-ylmethoxy)phenyl]phenol
- 4-[(E)-2-[3-methoxy-4-(oxetan-2-ylmethoxy)phenyl]ethenyl]benzoic acid
- 4-[(E)-2-[4-(oxetan-2-ylmethoxy)phenyl]ethenyl]benzoic acid
- 4-[(E)-2-[4-(1-ethenoxyethoxy)phenyl]ethenyl]phenol
- ethyl 4-(2-ethenoxyethoxy)benzoate
- 4-(4-ethenoxyphenyl)phenol
- 4-(4-ethenoxyphenyl)benzoic acid
- 4-ethenoxyphenol
