2-[4-(azidomethyl)phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)CN=[N+]=[N-])C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)CN=[N+]=[N-])C(=O)O
InChI
InChI=1S/C14H11N3O2/c15-17-16-9-10-5-7-11(8-6-10)12-3-1-2-4-13(12)14(18)19/h1-8H,9H2,(H,18,19)
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
- bicyclo[4.1.0]hepta-1,3,5-triene; N-ethylcyclohexanamine
- N-ethyl-N-(phenylmethyl)cyclohexanamine hydrochloride
- 2-(3-oxidanylcyclohexa-1,3-dien-1-yl)phenol
- dibutyltin(2+); 12-oxidanyloctadecanoate
- dibutyltin(2+); 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoate
- 1,2-bis(bromanyl)-4-iodanyl-benzene
- 2-[2,5-bis(iodanyl)phenyl]-1,4-bis(iodanyl)benzene
- barium(2+); 3-methanidylheptane; phosphite
- magnesium octane phosphite
- potassium octane phosphite
