ethyl 2-(phenylcarbamoyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1OC(=O)NC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1OC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C16H15NO4/c1-2-20-15(18)13-10-6-7-11-14(13)21-16(19)17-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,17,19)
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
- 3-[2-oxidanylidene-6-(phenylmethyl)chromen-3-yl]-6-(phenylmethyl)chromen-2-one
- O6-methyl O3-(2-propan-2-yloxyethyl) 2,7-dimethyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 4-ethanoyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
- 6-bromanyl-2-naphthalen-1-yl-quinoline-4-carboxylic acid
- 1-[1-(2-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]ethanone
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxylate
- 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-1-[2-(2,4-dichlorophenyl)ethyl]-3-(4-methoxyphenyl)urea
- 8-bromanyl-2-[4-(trifluoromethyl)phenyl]-[1]benzofuro[3,2-d][1,3]oxazin-4-one
- 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-(3,4-dimethylphenyl)imino-indol-2-one
- (2-oxidanylidene-1,3-benzoxathiol-6-yl) N-butylcarbamate
