2-methoxy-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN1
Isomeric SMILES
COC1=NC=CN1
InChI
InChI=1S/C4H6N2O/c1-7-4-5-2-3-6-4/h2-3H,1H3,(H,5,6)
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
- ethyl 3-[4-tert-butyl-3-[3-(2,6-dimethoxyphenyl)octanoylamino]phenyl]propanoate
- 4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-4-methyl-pentanoyl]amino]benzamide
- methyl 3-[5-(1,3-dithian-2-yl)-2,4-dimethoxy-phenyl]octanoate
- 4-tert-butyl-3-[3-[2-methoxy-4-(1-oxidanylbutyl)phenyl]octanoylamino]benzamide
- 4-tert-butyl-3-[3-(2,3-dihydro-1,4-benzodioxin-5-yl)octanoylamino]benzamide
- 4-tert-butyl-3-[3-[5-chloranyl-2-methoxy-4-(2-methoxyethoxy)phenyl]octanoylamino]benzamide
- 1-tert-butyl-4-methyl-2-nitro-benzene; methanamine
- 1-tert-butyl-4-methyl-2-nitro-benzene
- 3-(5-methanoyl-2,4-dimethoxy-phenyl)octanoic acid
- (4-tert-butyl-3-nitro-phenyl)methanol
