1-(2,2-dimethoxyethyl)-5-ethoxy-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=NN1CC(OC)OC
Isomeric SMILES
CCOC1=CN=NN1CC(OC)OC
InChI
InChI=1S/C8H15N3O3/c1-4-14-7-5-9-10-11(7)6-8(12-2)13-3/h5,8H,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
- (7R,8aR)-7-ethoxy-5,8a-dihydro-[1,3]thiazolo[2,3-b][1,3]oxazin-6-one
- (4R,5S)-4-ethoxy-3-methyl-5-(2-methylpropyl)-1,3-oxazolidin-2-one
- ethyl 2-ethoxy-1,2-oxazinane-6-carboxylate
- ethyl 5-ethoxy-3-methyl-2H-1,3-oxazole-2-carboxylate
- 6-ethoxy-2,4-dimethyl-1,2-dihydroquinoline
- 2-ethoxy-5-methoxy-4-methyl-1,3-thiazin-6-one
- 5-ethoxy-2-prop-2-enyl-benzotriazole
- methyl 1-ethoxy-4,5-bis(oxidanylidene)pyrrolidine-3-carboxylate
- 6-ethoxy-1-prop-2-enyl-benzotriazole
- 3,5-diethoxy-4-methyl-thiophen-2-amine
