3-azidopropyl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OCCCN=[N+]=[N-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OCCCN=[N+]=[N-]
InChI
InChI=1S/C11H13N3O3/c1-16-10-5-3-9(4-6-10)11(15)17-8-2-7-13-14-12/h3-6H,2,7-8H2,1H3
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
- (3R,4R)-4-(2-hydroxyethyl)-3-(hydroxymethyl)-7-methyl-3,4-dihydro-2H-isoquinolin-1-one
- (6S,7R)-11-methoxy-5,7-dimethyl-11-azaspiro[5.5]undeca-1,4-diene-3,10-dione
- (3aR,5S,7aS)-5-azidospiro[3a,4,5,7a-tetrahydro-1,3-benzodioxole-2,1'-cyclohexane]
- ethyl 4-methyl-2-thiophen-2-yl-1H-pyrrole-3-carboxylate
- 3-(4-phenoxypiperidin-1-yl)propan-1-ol
- (1R,2S,4R)-4,7,7-trimethyl-2-(pyrrolidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-one
- (1R,2S,3R)-3-but-3-enyl-2-ethenyl-N,N,2-trimethyl-cyclopentane-1-carboxamide
- 2-chloranyl-1-(6-methoxyquinolin-4-yl)ethanone
- 5-but-3-enyl-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole
- 4-bromanyl-3-prop-2-enyl-1H-indole
