4-(3-aminophenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H11NO2/c14-12-3-1-2-11(8-12)9-4-6-10(7-5-9)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
- [(4S)-4-azaniumyl-5-methylsulfanyl-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium
- S-methyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanethioate
- 2-bromanyl-6-methyl-benzoate
- (4-bromanyl-2-methyl-phenyl)methylazanium
- 2-(3-bromophenyl)ethylazanium
- 2-(3-bromophenyl)ethanamine
- 3-(4-bromophenyl)propanoate
- (5-chloranyl-2-methyl-phenyl)methylazanium
- (3S)-3-(4-bromophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pent-4-enoate
