2-(4-carbamimidoylphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=N)N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=N)N)C(=O)[O-]
InChI
InChI=1S/C14H12N2O2/c15-13(16)10-7-5-9(6-8-10)11-3-1-2-4-12(11)14(17)18/h1-8H,(H3,15,16)(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
- 2-(4-carbamimidoylphenyl)benzoic acid
- N,N'-bis(methylsulfanyl)-1-oxidanylidene-methanediamine oxide
- 1,3-bis(methylsulfanyl)-1,3-bis(oxidanidyl)urea
- 2-[2-(2-azanylpropanoylamino)propanoylamino]-3-phenyl-propanoic acid; 1,3-bis(chloranyl)propan-2-one
- (2S)-2-azanyl-4-fluoranyl-3-oxidanyl-butanoic acid
- 1-methoxy-2-(4-methoxyphenyl)-N,N-dimethyl-propan-2-amine
- 2-(3-iodanyl-4-methoxy-phenyl)-1-methoxy-N,N-dimethyl-propan-2-amine
- (2R,3S,4R,5S)-2-(aminomethyl)oxane-3,4,5-triol
- 3-[(3S,5R,8R,9S,10S,13S,14R,17S)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 1-[2-[(4-azidophenyl)disulfanyl]propanoyloxy]-2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid
