1-(1-azidopropoxy)-2,4-diethyl-benzene
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Canonical SMILES:
CCC1=CC(=C(C=C1)OC(CC)N=[N+]=[N-])CC
Isomeric SMILES
CCC1=CC(=C(C=C1)OC(CC)N=[N+]=[N-])CC
InChI
InChI=1S/C13H19N3O/c1-4-10-7-8-12(11(5-2)9-10)17-13(6-3)15-16-14/h7-9,13H,4-6H2,1-3H3
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
- 4-(1,3-dithian-2-yl)benzene-1,2-diol
- 3-ethylsulfanylthieno[2,3-d][1,2]thiazole 1,1-dioxide
- 1,2,3,5-tetramethyl-4,5-dihydro-3H-1-benzazepine-2-carbonitrile
- (4S)-6-methyl-4-[(phenylmethyl)amino]hept-1-en-3-ol
- 2-(4-methylpiperazin-1-yl)ethanedithioic acid
- 3-(2-methyl-1,3-benzodithiol-2-yl)-1H-pyrrole
- methyl 2-chloranyl-3-(2-methoxyphenyl)propanoate
- hexyl 2-azanyl-4-methylsulfanyl-butanoate
- 7-chloranyl-2-phenyl-imidazo[1,2-a]pyridine
- N-(phenylmethyl)-2-trimethylsilyl-prop-2-enamide

