methyl 4-(azidomethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CN=[N+]=[N-]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CN=[N+]=[N-]
InChI
InChI=1S/C9H9N3O2/c1-14-9(13)8-4-2-7(3-5-8)6-11-12-10/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
- (1R,2R,4R,6R)-6-(2-azanylethoxy)cyclohexane-1,2,4-triol
- 5-buta-1,3-dien-2-yl-1-but-3-enyl-pyrrolidin-2-one
- (E,3S)-5-methyl-1-methylsulfonyl-hex-1-en-3-amine
- 2-chloranylquinoline-5-carbaldehyde
- chloranylzinc(1+); methanidylbenzene
- 2-(5-methoxy-2-oxidanyl-phenyl)cyclobutan-1-one
- 7-fluoranyl-2H-[1,2]thiazolo[5,4-b]indole
- 6-fluoranyl-2H-[1,2]thiazolo[5,4-b]indole
- 2-buta-2,3-dienyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- 2-butyl-4-fluoranyl-1-benzofuran
