2-azidobenzoate
|
|
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)/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
- (1,2,2-tributylcyclohexyl)azanium chloride
- 1,2,2-tributylcyclohexan-1-amine
- 2,3,4-tris(bromanyl)phenolate
- [2,3,4-tris(phenylmethyl)phenyl]azanium chloride
- [2-(2-phenylpropan-2-yl)phenyl]azanium bromide
- 2-(2-phenylpropan-2-yl)aniline
- (1,2,2-tributylcyclohexyl)azanium bromide
- (1,2,2-trimethylcyclohexyl)azanium bromide
- triethyl-(phenylmethyl)azanium; trimethyl-(phenylmethyl)azanium; bromide; chloride
- [2,3,4-tris(phenylmethyl)phenyl]azanium bromide
