4-azidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])N=[N+]=[N-]
InChI
InChI=1S/C7H5N3O2/c8-10-9-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)/p-1
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
- N-[1-(2-azanyl-2-oxidanylidene-ethoxy)-1-ethoxy-ethyl]-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanamide
- 2-hexan-3-ylbenzene-1,3-diol
- 1-(2-methylbutan-2-yl)azulene
- ethyl N-(9H-fluoren-9-ylmethoxy)carbamate
- (phenylmethyl) N-ethoxycarbonylcarbamate
- 2-azanyl-2-cyclohexyl-propanoic acid; 2-azanyl-4-methyl-pentanoic acid
- sodium 1-(2-methylbutan-2-yl)azulene sulfate
- methyl-(4-methylphenyl)-octadecyl-azanium chloride
- N,4-dimethyl-N-octadecyl-aniline
- 1-isoquinolin-2-ium-2-yldodecan-1-one bromide
