(4-aminophenyl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N
InChI
InChI=1S/C13H11NO2/c14-11-6-8-12(9-7-11)16-13(15)10-4-2-1-3-5-10/h1-9H,14H2
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-bromanyl-4-methoxy-2,5,6-trimethyl-phenol
- 1-bromanyl-2,5-dimethoxy-3,4,6-trimethyl-benzene
- diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-2,5-dimethoxy-3,6-dimethyl-phenyl]methyl]propanedioate
- (3-bromanyl-4-methoxy-2,5,6-trimethyl-phenyl) ethanoate
- 4-[4-(methoxymethoxy)phenyl]phenol
- 2-[4-(cyanomethyl)-2,5-dimethoxy-phenyl]ethanenitrile
- 2,5-diethylcyclohexa-2,5-diene-1,4-dione
- 2-[4-(carboxymethyl)-2,5-dimethoxy-phenyl]ethanoic acid
- 2-[3-[2,5-bis(oxidanyl)phenyl]propyl]benzene-1,4-diol
- 1,5-bis(2,5-dimethoxyphenyl)pentan-3-ol
