5-(5-methoxypentyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCC1=NNN=N1
Isomeric SMILES
COCCCCCC1=NNN=N1
InChI
InChI=1S/C7H14N4O/c1-12-6-4-2-3-5-7-8-10-11-9-7/h2-6H2,1H3,(H,8,9,10,11)
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-[2-butyl-2-(dimethoxymethyl)hexyl]sulfonyl-2-[(4-methoxyphenyl)methyl]-4-nitro-benzene
- 5-methoxypentyl-[6-[3-methoxypropyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium
- 5-methoxypentyl-[6-[5-methoxypentyl(dimethyl)azaniumyl]hexyl]-dimethyl-azanium
- 5-[3-(bromomethyl)phenyl]-3,3-dibutyl-7-(dimethylamino)-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- 6-methoxyhexylphosphonic acid
- 7-azanyl-5-[4-[[4-[7-azanyl-3-butyl-3-ethyl-4-oxidanyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-5-yl]phenoxy]methoxy]phenyl]-3-butyl-3-ethyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-4-ol
- 2-[2-(2-fluoranyl-4-methyl-phenoxy)ethyl-methyl-amino]ethanoic acid
- dimethyl-[2-(3-methylphenoxy)ethyl]-[2-[methyl(phenylsulfonyl)amino]ethyl]azanium
- 2-[3-[3,3-dibutyl-7-(dimethylamino)-4-oxidanyl-1,1-bis(oxidanylidene)-4,5-dihydro-2H-1$l^{6}-benzothiepin-5-yl]phenoxy]ethyl-triethyl-azanium
- 2-(dimethylsulfamoylamino)ethyl-diethyl-[2-(3-methylphenoxy)ethyl]azanium
