ethyl 2-(1H-imidazol-2-yl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=NC=CN1
Isomeric SMILES
CCOC(=N)CC1=NC=CN1
InChI
InChI=1S/C7H11N3O/c1-2-11-6(8)5-7-9-3-4-10-7/h3-4,8H,2,5H2,1H3,(H,9,10)
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-methyl-4-(4-nitrosophenyl)piperazine
- 1-fluoranyl-2-nitro-3-phenoxy-benzene
- (phenylmethyl) 4-[2-[2-[2-[[7-acetamido-6-oxidanyl-2-phenyl-7-(phenylmethyl)-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoylamino]ethanoylamino]propanoyl-(2-adamantyl)amino]-5-azanyl-5-oxidanylidene-pentanoate
- 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol
- 5-azanyl-4-[2-(2-azanylethanoylamino)propanoylamino]-5-oxidanylidene-pentanoic acid
- 2-[2-hydroxyethyl-[2-[(E)-octadec-9-enoxy]ethyl]amino]ethanol
- azane; 1-tridecoxytridecane
- 1-phenylethyl hypobromite
- (phenylmethyl) thiohypobromite
- 2,2-bis(2-octyldecyl)nonanedioate
