1-(azidomethyl)-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CN=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC=C1CN=[N+]=[N-]
InChI
InChI=1S/C8H9N3O/c1-12-8-5-3-2-4-7(8)6-10-11-9/h2-5H,6H2,1H3
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-[methyl-[(E)-N'-(triphenylmethyl)sulfanylcarbamimidoyl]amino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
- O1-(9H-fluoren-9-ylmethyl) O2-[2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-1,2-dicarboxylate
- [(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate
- (Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[[4-(ethanoylsulfamoyl)phenyl]diazenyl]sulfanyl-methanethiolate; chloranylnickel
- [(1R,6aS,12aR,12bR)-12a-bromanyl-7,12-bis(oxidanylidene)-1-tri(propan-2-yl)silyloxy-2,3,4,6,6a,12b-hexahydro-1H-benzo[a]anthracen-8-yl] ethanoate
- [[4-(ethanoylsulfamoyl)phenyl]diazenyl] 5-azanyl-3-methyl-1-phenyl-pyrazole-4-carbodithioate
- tert-butyl (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[(2R)-4-[(4-nitrophenyl)methoxycarbonylamino]-2-oxidanyl-butyl]pyrrolidine-1-carboxylate
- (phenylmethyl) (3S,4S)-4-(4-nitrophenyl)carbonyloxy-3-(2-phenyl-1H-indol-3-yl)piperidine-1-carboxylate
- diethyl (2S)-2-[6-[2-[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl]ethynyl]-3-oxidanylidene-1H-isoindol-2-yl]pentanedioate
