4-(3-azidopropyl)-1,2-dimethoxy-benzene
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Canonical SMILES:
COC1=C(C=C(C=C1)CCCN=[N+]=[N-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCN=[N+]=[N-])OC
InChI
InChI=1S/C11H15N3O2/c1-15-10-6-5-9(8-11(10)16-2)4-3-7-13-14-12/h5-6,8H,3-4,7H2,1-2H3
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
- [(E)-3-(1H-indol-4-yl)prop-2-enyl] ethanoate
- (4S)-3-ethyl-4-[1-(3-methylimidazol-4-yl)ethenyl]-1,3-oxazolidin-2-one
- 2-ethoxy-4-phenyl-4H-1,3-thiazol-5-one
- (6E)-6-[1-(oxidanylamino)heptylidene]cyclohexa-2,4-dien-1-one
- 1-cyano-N-(1-cyano-2-methyl-propyl)-N-methyl-methanesulfonamide
- methyl 2-methoxy-6-propyl-piperidine-1-carboxylate
- 1-(1H-indol-3-yl)-4-methyl-pentan-1-one
- 2-methyl-N-(1-phenylpropyl)propanethioamide
- (3aR,6S)-6-phenethyl-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole
- (5S)-pentadeca-1,8,9-trien-5-amine

