2-methoxy-5-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OCC2=CC=CC=C2)O
Isomeric SMILES
COC1=C(C=C(C=C1)OCC2=CC=CC=C2)O
InChI
InChI=1S/C14H14O3/c1-16-14-8-7-12(9-13(14)15)17-10-11-5-3-2-4-6-11/h2-9,15H,10H2,1H3
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
- (Z)-2-diazonio-1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethenolate
- (Z)-2-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-oxidanyl-ethenediazonium
- ethyl 4-methyl-3-phenyl-1H-pyrazole-5-carboxylate
- (4E)-4-(dimethylaminomethylidene)-2-(2-methylphenyl)-1,3-oxazol-5-one
- 1-nitro-5,6,6a,7,8,10a-hexahydrophenanthridine
- (3S,5S)-5-methyl-3-phenyl-2,3,5,6-tetrahydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
- N-(4-cyano-2,3-dihydrothiophen-5-yl)benzamide
- (1E)-1-(furan-2-ylmethylidene)-3-phenyl-thiourea
- (Z)-4-(1,1-dideuterio-2-ethyl-hexoxy)-4-oxidanylidene-but-2-enoic acid
- [(Z,2S,3S)-3-[(2S,3R)-3,4-bis(oxidanyl)butan-2-yl]hex-4-en-2-yl] ethanoate
