chloromethyl 3-phenylmethoxybenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCCl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)OCCl
InChI
InChI=1S/C15H13ClO3/c16-11-19-15(17)13-7-4-8-14(9-13)18-10-12-5-2-1-3-6-12/h1-9H,10-11H2
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
- [2-[2,4-bis(fluoranyl)phenyl]-3-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(1,2,4-triazol-1-yl)butan-2-yl]oxymethyl 3-phenylmethoxybenzoate
- 1-[[[dimethyl-[(6-oxidanyl-3,4-dihydro-2H-pyridin-1-yl)methyl]silyl]oxy-dimethyl-silyl]methyl]-3,4-dihydro-2H-pyridin-6-ol
- 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoic acid; iron(2+); chloride
- 21,22-dihydroporphyrin; 4-methylbenzenesulfonic acid
- (1-methylindol-5-yl)-(5H-pyrido[2,3-b][1,5]benzoxazepin-6-yl)methanone
- 1,3-benzothiazol-6-yl(5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl)methanone
- 5,11-dihydropyrido[3,2-c][1,5]benzodiazepin-6-yl(4H-[1,2]oxazolo[4,5-c]pyridin-5-yl)methanone
- 2-methyl-1,3-benzodithiole-5-carbaldehyde
- 7-methanoyl-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
- 5-ethyl-7-fluoranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
