methyl N-[2-[(methoxycarbonylamino)methyl]phenyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCC1=CC=CC=C1NC(=O)OC
Isomeric SMILES
COC(=O)NCC1=CC=CC=C1NC(=O)OC
InChI
InChI=1S/C11H14N2O4/c1-16-10(14)12-7-8-5-3-4-6-9(8)13-11(15)17-2/h3-6H,7H2,1-2H3,(H,12,14)(H,13,15)
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
- 3,8-dimethylpyrido[2,3-g]quinoline-5,10-dione
- 6-(4-fluoranyl-3-prop-1-en-2-yl-phenyl)pyridine-3-carbonitrile
- 2-(2-hydroxyethyloxy)-3-methyl-4-propoxy-benzaldehyde
- (2S,3R,4R)-2-phenylmethoxyoxepane-3,4-diol
- 2-[(6-methoxynaphthalen-1-yl)methyl]furan
- 4-(2-ethynylcyclohexen-1-yl)carbonylbenzaldehyde
- ethyl 4-methyl-5-(propylcarbamoyl)-1H-pyrrole-3-carboxylate
- diethoxy-(oxan-3-yl)-sulfanylidene-$l^{5}-phosphane
- thiophen-3-ylcarbonyl thiophene-3-carboxylate
- (5-methyl-2-phenyl-indazol-3-yl)methanol
