2-(azidomethyl)-1-bromanyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)CN=[N+]=[N-]
Isomeric SMILES
COC1=CC(=C(C=C1)Br)CN=[N+]=[N-]
InChI
InChI=1S/C8H8BrN3O/c1-13-7-2-3-8(9)6(4-7)5-11-12-10/h2-4H,5H2,1H3
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
- [(7R,8R,9R)-7-(2-methoxyethoxy)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-yl] 4-[2-[4-[[2,6-bis(chloranyl)phenyl]amino]thiophen-3-yl]ethanoyloxy]butanoate
- 5-(bromomethyl)-2,3-dimethoxy-quinoxaline
- 2,3-dimethoxyquinoxaline-5-carbaldehyde
- (1S)-1-(4-bromophenyl)-N-[diethoxyphosphoryl-(2,3-dimethoxyquinoxalin-5-yl)methyl]ethanamine
- N-[(3aR,5S,6R,6aR)-5-methanoyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-4-methyl-N-(3-methylbut-2-enyl)benzenesulfonamide
- 1'-(2-phenoxyethyl)-6-(2H-1,2,3,4-tetrazol-5-yl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine]
- 1'-(2-phenoxyethyl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine]-6-carbonitrile
- 1'-(2-phenoxyethyl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine]-6-carboxamide
- methyl 3-[(4S,5R)-4-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-5-yl]-1H-indole-5-carboxylate
- 1'-(2-phenoxyethyl)spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-pyrrolidine]-6-carboxylic acid
