2-imidazol-1-ylethyl 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)OCCN2C=CN=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)OCCN2C=CN=C2)O
InChI
InChI=1S/C12H12N2O3/c15-11-4-2-1-3-10(11)12(16)17-8-7-14-6-5-13-9-14/h1-6,9,15H,7-8H2
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-[4-(4-bromanyl-2-fluoranyl-phenyl)carbonyl-2H-pyridin-1-yl]ethanone
- 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1-fluoranyl-6-phenyl-indazole
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; propanoic acid
- bis(2,2-dimethylpropyl)-methyl-indigane
- bis(2,2-dimethylpropyl)-ethyl-gallane
- ethoxyethane; indium(3+)
- ethoxyethane; tris(2,2-dimethylpropyl)gallane
- 1,5-dipyridin-3-ylpentane-1,5-dione
- 1,5-bis(1-adamantyl)-3-(pyridin-3-ylmethyl)pentane-1,5-dione hydrobromide
- 1,5-bis(1-adamantyl)-3-(pyridin-3-ylmethyl)pentane-1,5-dione
