methyl 3-(phenylcarbamoyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)OC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H13NO4/c1-19-14(17)11-6-5-9-13(10-11)20-15(18)16-12-7-3-2-4-8-12/h2-10H,1H3,(H,16,18)
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-[2,4-bis(oxidanyl)phenyl]-2-[[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone
- (4-propylphenyl) N-phenylcarbamate
- 2-bromanyl-4-tert-butyl-6-methoxy-phenol
- 3-bromanyl-5-tert-butyl-benzene-1,2-diol
- (1S)-2,2-diphenylcyclopropane-1-carboxylic acid
- 2-[(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-(2,4,6-trimethylphenyl)ethanone
- 4-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]benzene-1,2-diol
- 1-methyl-4-[1-(4-methylphenyl)sulfonylethenylsulfonyl]benzene
- 2-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazole
- 3-(2-pyridin-4-yl-1,3-thiazol-4-yl)chromen-2-one
