5-(2,2-diethoxyethyl)-1-methyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC1=NN=NN1C)OCC
Isomeric SMILES
CCOC(CC1=NN=NN1C)OCC
InChI
InChI=1S/C8H16N4O2/c1-4-13-8(14-5-2)6-7-9-10-11-12(7)3/h8H,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
- 1-(pyridin-4-yloxymethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride
- 1-[(4-prop-2-enoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 2-(2,2-diethoxyethyl)-1,3,4-thiadiazole
- 3-methyl-1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- [7-acetyloxy-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl] ethanoate; (E)-but-2-enedioic acid
- 1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- (E)-but-2-enedioic acid; [7-(2-methylpropanoyloxy)-1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinolin-6-yl] 2-methylpropanoate
- 1-[(4-dimethylaminophenyl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-[(4-dimethylaminophenyl)sulfanylmethyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- benzene; 2,2,2-tris(chloranyl)ethyl 6,7-diacetyloxy-1-(1,3-benzothiazol-2-ylsulfanylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
