3-methoxy-4-(phenylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)CC2=CC=CC=C2
Isomeric SMILES
COC1=C(C=CC(=C1)O)CC2=CC=CC=C2
InChI
InChI=1S/C14H14O2/c1-16-14-10-13(15)8-7-12(14)9-11-5-3-2-4-6-11/h2-8,10,15H,9H2,1H3
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
- 1-(3,4-dihydro-2H-pyran-6-yl)-2-phenyl-prop-2-en-1-one
- ethyl (E)-10-oxidanyldec-4-enoate
- [(4R,6S)-2,2-dimethyl-6-pent-4-enyl-1,3-dioxan-4-yl]methanol
- (5R,8R,10S)-1,1,8-trimethyl-4-oxaspiro[4.5]decane-3,10-diol
- (2R,4aR,7aS)-2-(phenylmethyl)-2,4a,5,6,7,7a-hexahydrocyclopenta[b]pyran
- 3-[bis(2-methylpropyl)amino]-2-methyl-propanamide
- (2R,3S)-3-ethyl-2-trimethylsilyloxy-cyclohexan-1-one
- cyclopenta-1,3-dien-1-yl-dimethyl-(phenylmethyl)silane
- (2S,4S,6S)-4,6,8-trimethylundecan-2-ol
- 6-chloranylbenzo[c][1,2]benzoxaborinine
