methyl 2-[(2-methylphenoxy)methyl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCC2=CC=CC=C2C(=O)OC
Isomeric SMILES
CC1=CC=CC=C1OCC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H16O3/c1-12-7-3-6-10-15(12)19-11-13-8-4-5-9-14(13)16(17)18-2/h3-10H,11H2,1-2H3
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
- (Z)-N-(2-propan-2-yloxypyridin-1-ium-1-yl)benzenecarboximidate
- N-(2-propan-2-yloxypyridin-1-ium-1-yl)benzamide
- 2-azanyl-3-phenyl-3-phenylazanyl-propanoic acid
- (3aR,5'S,6R,7aS)-5'-ethyl-2,2-dimethyl-spiro[3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,2'-oxane]
- [(Z)-1-cyclohexyl-6-oxidanyl-hex-2-enyl] methyl carbonate
- diethyl (2E)-2-pentylidenepentanedioate
- (4E,6E)-8-(2-methoxyethoxymethoxy)-3,3-dimethyl-octa-4,6-dienal
- methyl (E)-3-phenyldec-2-en-5-ynoate
- (1R,2R,3S)-2-methyl-1,3-diphenyl-butane-1,3-diol
- (1R,2R,4S)-4-methyl-2-naphthalen-2-yloxy-cyclohexan-1-ol
