(phenylmethyl) 4-(azidomethyl)benzoate
|
|
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)CN=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)CN=[N+]=[N-]
InChI
InChI=1S/C15H13N3O2/c16-18-17-10-12-6-8-14(9-7-12)15(19)20-11-13-4-2-1-3-5-13/h1-9H,10-11H2
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
- (4R)-3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxylic acid
- ditert-butyl pyrrole-1,3-dicarboxylate
- N-(4-methoxyphenyl)-1-(2-prop-2-enoxyphenyl)methanimine
- 2-(6-phenyl-5,6,7,8-tetrahydroquinoxalin-2-yl)guanidine
- [4-[(E)-[(R)-tert-butylsulfinyl]iminomethyl]phenyl] ethanoate
- 3,3-diethyl-4-(phenylsulfonyl)azetidin-2-one
- 1-(1,3-benzothiazol-2-yl)-1-phenyl-prop-2-en-1-ol
- 8-methyl-3-naphthalen-1-yloxy-8-azabicyclo[3.2.1]octane
- N-methyl-1-[2-(3-phenylprop-1-ynyl)cyclohepten-1-yl]methanimine oxide
- 2-(4-cyanobutyl)-1-phenyl-piperidine-2-carbonitrile

