3-(benzotriazol-1-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2CCC(=O)O
InChI
InChI=1S/C9H9N3O2/c13-9(14)5-6-12-8-4-2-1-3-7(8)10-11-12/h1-4H,5-6H2,(H,13,14)
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
- 4-phenylmorpholine-2,6-dione
- 2-(phenylmethylsulfanyl)-N-[(4-propan-2-ylphenyl)methyl]ethanamide
- [[3-[3-(diphenylmethylidene)cyclopentyl]cyclopentylidene]-phenyl-methyl]benzene
- N-butyl-N-(phenylmethyl)nitrous amide
- 4,5-dimethoxy-2-[2-(3-methylphenoxy)ethanoylamino]benzoic acid
- 5-[[2-(2-ethoxyethoxy)-2-oxidanylidene-ethyl]amino]-5-oxidanylidene-4-[(phenylmethyl)amino]pentanoic acid
- triethyl(phenylmethoxy)silane
- 2-(phenylmethoxymethyl)butoxymethylbenzene
- 1-benzo[b][1]benzazepin-11-yl-2-[(phenylmethyl)amino]ethanone
- 5-(chloromethyl)-1-phenyl-1,2,4-triazole
