2-azido-1,3-bis(methoxymethyl)benzene
|
|
Canonical SMILES:
COCC1=C(C(=CC=C1)COC)N=[N+]=[N-]
Isomeric SMILES
COCC1=C(C(=CC=C1)COC)N=[N+]=[N-]
InChI
InChI=1S/C10H13N3O2/c1-14-6-8-4-3-5-9(7-15-2)10(8)12-13-11/h3-5H,6-7H2,1-2H3
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
- 2-[bis(methylsulfanyl)methylidene]-6-methyl-cyclohexan-1-one
- (2S)-2-[tert-butyl(dimethyl)silyl]-2-methyl-butanoic acid
- (E,2R)-5-[tert-butyl(dimethyl)silyl]oxypent-3-en-2-ol
- (4-azanyl-3-phenyl-butyl) ethanoate
- (3S,4R)-4-[tert-butyl(dimethyl)silyl]oxypent-1-en-3-ol
- (3R)-3-azanyl-6-phenyl-hexanoic acid
- tert-butyl-dimethyl-(2-phenylethynyl)silane
- 2-(phenylmethyl)-1H-indole
- methyl 3-chloranyl-2-methoxy-6-oxidanyl-benzoate
- 2-methyl-11H-benzo[b][1]benzazepine

