3-(phenylmethoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC=CC(=C2)C(=O)[O-]
InChI
InChI=1S/C15H13NO4/c17-14(18)12-7-4-8-13(9-12)16-15(19)20-10-11-5-2-1-3-6-11/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
- [(S)-(4-chlorophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium
- (S)-(4-chlorophenyl)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine
- [(S)-[2,4-bis(fluoranyl)phenyl]-(4-methoxyphenyl)methyl]azanium
- (S)-[2,4-bis(fluoranyl)phenyl]-(4-methoxyphenyl)methanamine
- 3-chloranyl-6-[(2S)-4-methylpentan-2-yl]oxy-pyridazine
- 4-[[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]methyl]benzoate
- tert-butyl N-[(2R)-1-oxidanylidene-1-[[(1R)-1-phenylethyl]amino]propan-2-yl]carbamate
- [(S)-(2-methylphenyl)-(4-methylphenyl)methyl]azanium
- (S)-(2-methylphenyl)-(4-methylphenyl)methanamine
- tert-butyl N-[(2R)-3-methyl-1-oxidanylidene-1-(propylamino)butan-2-yl]carbamate
