2-(4-azidophenyl)ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1CC(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C8H7N3O2/c9-11-10-7-3-1-6(2-4-7)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
- ethyl 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-3-sulfanyl-butanoate
- 2-[[2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid
- 2-(6-methoxynaphthalen-2-yl)propanoic acid; methyl 2-azanyl-3-methyl-3-sulfanyl-butanoate
- chloranyl-[2-[chloranyl(diphenyl)stannyl]ethyl]-diphenyl-stannane
- diethyltin; phenyl(trimethylsilylmethyl)phosphinic acid
- phenyl(trimethylsilylmethyl)phosphinic acid
- 6-nitro-1-phenyl-9H-pyrido[3,4-b]indole
- 8-nitro-1-phenyl-9H-pyrido[3,4-b]indole
- 1-phenyl-9H-pyrido[3,4-b]indol-6-amine
- 1-[5-[4,6-bis(methylsulfanyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3-methoxy-4-oxidanyl-oxolan-2-yl]ethane-1,2-diol
