2-azidobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C7H5N3O2/c8-10-9-6-4-2-1-3-5(6)7(11)12/h1-4H,(H,11,12)
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
- 5-azido-1-methyl-indole-3-carbonitrile
- 3,6,6-trimethyl-5,7-dihydro-[1,2]oxazolo[4,3-c]pyridin-4-one
- 3,6,6-trimethyl-5,7-dihydro-[1,2]oxazolo[4,5-c]pyridin-4-one
- [3-methyl-5-(phenylmethyl)-1,2-oxazol-4-yl]-phenyl-methanone
- 4-methoxycarbonyl-3-methyl-1,2-oxazole-5-carboxylic acid
- 3-methyl-1,2-oxazole-4,5-dicarboxylic acid
- 3-methyl-[1,2]oxazolo[5,4-c]pyridine
- 3-methyl-[1,2]oxazolo[4,5-c]pyridine
- 6-chloranyl-3-methyl-[1,2]oxazolo[4,5-c]pyridine
- (10bS)-7-ethanoyl-3,9,10b-trimethyl-8,10-bis(oxidanyl)-[1]benzofuro[2,3-g][1,2]benzoxazol-4-one
