1-azido-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N=[N+]=[N-]
Isomeric SMILES
COC1=CC=CC(=C1)N=[N+]=[N-]
InChI
InChI=1S/C7H7N3O/c1-11-7-4-2-3-6(5-7)9-10-8/h2-5H,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
- 1,1,2,2,5,5,6,6-octakis(fluoranyl)hexane
- bis(fluoranyl)methyl bis(fluoranyl)methanesulfonate
- 2,4-bis[bis(fluoranyl)methoxy]pyrimidine
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanal
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)pentanal
- 3,4-bis(bromanyl)cyclobutene
- N-[2-(2-acetamido-4-nitro-phenyl)sulfinyl-5-nitro-phenyl]ethanamide
- N-(3-methoxyphenyl)-2-nitro-benzamide
- 3-nitro-4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzoic acid
- 4-methylselanylpyridine
