3-methyl-2-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)OCC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C14H14O2/c1-11-6-5-9-13(15)14(11)16-10-12-7-3-2-4-8-12/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
- 1-methoxy-4-(2-methylphenoxy)benzene
- ethyl (E)-3-(2-ethynylphenyl)but-2-enoate
- methyl (E)-3-(dimethylamino)-2-(1-ethoxyethylideneamino)prop-2-enoate
- 1-[(3aS,7S,7aR)-2,2,7-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-d]pyridazin-5-yl]ethanone
- 1-phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one
- 1-(phenylmethyl)sulfonylpropan-2-ol
- ethanoic acid; methylsulfinylmethylbenzene
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) (E)-4-methylpent-2-enoate
- [(E,3S)-3,7-dimethyl-8-oxidanyl-oct-6-enyl] ethanoate
- (2,2-dimethyl-5-oxidanylidene-octan-3-yl) ethanoate
