4-(benzotriazol-1-ylmethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CNC3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C14H12N4O2/c19-14(20)10-5-7-11(8-6-10)15-9-18-13-4-2-1-3-12(13)16-17-18/h1-8,15H,9H2,(H,19,20)
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-chloranyl-N-[(4-phenyloxan-4-yl)methyl]benzamide
- 1,3,5,7-tetramethyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
- N-[4-acetamido-3-(trifluoromethyl)phenyl]ethanamide
- 1-phenyl-3-[(4-phenyloxan-4-yl)methyl]thiourea
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-cyclopropyl-ethanone
- N-[(1-phenylcyclopentyl)methyl]-2-pyrrolidin-1-yl-ethanamide
- 1-[4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]phenyl]ethanone
- (2R)-2-azanyl-3-(2,1,3-benzoxadiazol-5-yl)propanoic acid
- 9-(phenylmethyl)-3,4-dihydrothiopyrano[3,4-b]indol-1-one
- 2-[(4-chlorophenyl)amino]-N-(cycloheptylideneamino)ethanamide
