2-azido-6-methoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1N)N=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC(=C1N)N=[N+]=[N-]
InChI
InChI=1S/C7H8N4O/c1-12-6-4-2-3-5(7(6)8)10-11-9/h2-4H,8H2,1H3
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
- 3-ethylsulfanyl-1-(4-methoxyphenyl)-1,2,4-triazole
- 2-azido-5-(2-methylcyclopentyl)aniline
- 1-(4-methoxyphenyl)-2-phenyl-imidazole
- 2-azido-4-(trifluoromethyl)aniline
- 3-azidobenzene-1,2-diamine
- 1-[3-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]pyrazole
- 2-azido-4,5-bis(fluoranyl)aniline
- 4-(2-methylimidazol-1-yl)phenol hydrobromide
- 6-azido-2,3,4-trimethyl-aniline
- 5-ethyl-1-(4-methoxyphenyl)-1,2,4-triazole
