3-methoxy-5-methyl-2-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)O
Isomeric SMILES
CC1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O3/c1-11-8-13(16)15(14(9-11)17-2)18-10-12-6-4-3-5-7-12/h3-9,16H,10H2,1-2H3
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
- 1-(6,7-dimethoxynaphthalen-2-yl)propan-1-one
- 6-(2-phenylethynyl)naphthalen-2-ol
- N,N-diethyl-2-oxidanylidene-1H-quinoline-3-carboxamide
- 7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-3-thione
- 1-[2-(4-fluoranylphenoxy)phenyl]-N,N-dimethyl-methanamine
- (1S,2S)-1-(4-fluorophenyl)-1-phenyl-propane-1,2-diamine
- (E)-9-(1-ethoxyethoxy)-1-oxidanyl-non-3-en-5-one
- (2S,4R,6R)-6-ethenyl-2-methyl-2-[(E)-2-phenylethenyl]oxan-4-ol
- methyl 5-(2,4,6-trimethylphenyl)cyclopentene-1-carboxylate
- 2-azanyl-N-cyclopentyl-N-prop-2-enyl-benzamide
