2-(2-azidophenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C8H7N3O2/c9-11-10-7-4-2-1-3-6(7)5-8(12)13/h1-4H,5H2,(H,12,13)
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
- azanium; 2-oxidanylpropanoate; zirconium
- N-(2-ethoxyethyl)aniline
- (1-ethanoyl-5-methyl-pyrazol-3-yl) ethanoate
- 2,3-dihydro-1H-indene-1,5-diol
- 4-[[4-[bis(4-hydroxyphenyl)-phenyl-methyl]phenyl]-(4-hydroxyphenyl)-phenyl-methyl]phenol
- ethyl 2-methyl-6-propyl-pyridine-3-carboxylate
- 1-sulfanylpropane-1,1-diol
- 3-dodecylsulfanylpropanal
- 3,7-bis(2-phenylpropan-2-yl)-10H-phenothiazine
- 4-butoxybenzenecarboximidamide hydrochloride
