3-methoxy-2-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC2=CC=CC=C2)O
Isomeric SMILES
COC1=CC=CC(=C1OC2=CC=CC=C2)O
InChI
InChI=1S/C13H12O3/c1-15-12-9-5-8-11(14)13(12)16-10-6-3-2-4-7-10/h2-9,14H,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
- 2,4,4-trimethylhexane-1,1-diamine
- anthracen-1-yl prop-2-enoate
- benzene-1,2-diol; 2-methylprop-2-enoate
- anthracen-1-yl 2-methylprop-2-enoate
- (3-methyl-4-oxidanyl-phenyl) 2-methylhexanoate
- 1,3,5-trimethylpiperidine-2,6-dione
- dimethoxy-bis(2-methylpropyl)silane; dimethoxy-di(propan-2-yl)silane
- 2,3-diethyl-6-iodanyloxycarbonyl-benzoate
- 2,3-diethyl-6-iodanyloxycarbonyl-benzoic acid
- tris(ethenyl) benzene-1,2,4-tricarboxylate
