4-(4-aminophenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N)C(=O)[O-]
InChI
InChI=1S/C13H11NO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,14H2,(H,15,16)/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
- 3-bromanyl-4-phenylmethoxy-benzoate
- 3,5-bis(bromanyl)-4-phenylmethoxy-benzoate
- (4S)-4-(aminocarbamoyl)-4-(2-azanyl-1,3-thiazol-4-yl)-7-methyl-octanoate
- (2Z,5R)-5-[(4-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)ethenylhydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-4-one
- (2R)-3-acetyloxy-2-azanyl-propanoic acid
- (2R,4R)-2-azaniumyl-4-methyl-pentanedioate
- 3-ethoxycarbonyl-4,4-diphenyl-but-3-enoate
- 4-oxidanylideneheptanedioate
- 4-ethanoylbenzoate
- 3-ethoxy-4-oxidanyl-benzoate
