1-methyl-3-(phenoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)COC2=CC=CC=C2
InChI
InChI=1S/C14H14O/c1-12-6-5-7-13(10-12)11-15-14-8-3-2-4-9-14/h2-10H,11H2,1H3
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
- N-trimethylsilylbenzenesulfonamide
- ethyl N-(4-nitrophenyl)sulfanylcarbamate
- N-(4-nitrophenyl)sulfanylbenzenesulfonamide
- N-[chloranyl-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzamide
- (NZ)-N-[chloranyl-(4-nitrophenyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- 2-methyl-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanyl-propan-2-amine
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanamide
- 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-methyl-propanamide
- ethyl 3-cyano-2-oxidanylidene-1H-quinoline-4-carboxylate
- 6,11-dihydro-5H-pyrimido[4,5-a]carbazole
