2-(phenylmethoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C15H13NO4/c17-14(18)12-8-4-5-9-13(12)16-15(19)20-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)(H,17,18)/p-1
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
- uranium(2+)
- thorium(2+)
- dichloride hexahydrate
- bis[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenoxy]boron
- 2-ethylhexyl(dimethoxy)silicon
- dilithium di(cyclopenta-1,4-dien-1-yl)-bis(trimethylsilyl)silane
- di(cyclopenta-1,3-dien-1-yl)-bis(trimethylsilyl)silane
- dilithium bis(2-methyl-3H-inden-3-id-1-yl)-bis(trimethylsilyl)silane
- bis(2-methyl-3H-inden-1-yl)-bis(trimethylsilyl)silane
- dilithium bis(1H-inden-1-id-2-yl)-bis(trimethylsilyl)silane
