4-(phenylmethoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C15H13NO4/c17-14(18)12-6-8-13(9-7-12)16-15(19)20-10-11-4-2-1-3-5-11/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
- 8-azanyl-4-oxidanyl-naphthalene-2-sulfonate
- 3-(2-nitrophenyl)sulfanylpropanoate
- 4-naphthalen-2-ylsulfanylbutanoate
- (3-oxidanylidene-1H-inden-2-ylidene)-phenyl-methanolate
- 2-[oxidanyl(phenyl)methylidene]-3H-inden-1-one
- 2,4,5-tris(oxidanyl)benzoate
- (E)-3-anthracen-9-ylprop-2-enoate
- (3R)-2,3-dimethylpentan-2-ol
- 4-oxidanylidene-4-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]butanoate
- 2-(diethylcarbamoyl)benzoate
