2-(methoxymethyl)-1-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1COC
Isomeric SMILES
CN1C=CN=C1COC
InChI
InChI=1S/C6H10N2O/c1-8-4-3-7-6(8)5-9-2/h3-4H,5H2,1-2H3
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
- 6-oxidanylidene-6-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexoxy]hexanoate
- 6-oxidanylidene-6-[3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexoxy]hexanoic acid
- bis(chloranyl)-ethenyl-methyl-silane; ethane
- tris(chloranyl)-methyl-silane; tris(chloranyl)silicon
- ethane; tris(chloranyl)-methyl-silane
- bis(chloranyl)-methyl-silicon; 2-[bis(chloranyl)-methyl-silyl]ethyl-bis(chloranyl)-methyl-silane; tris(chloranyl)-methyl-silane
- ethane; tris(chloranyl)-ethenyl-silane
- sodium; dictane; 2-sulfobutanedioate
- dictane
- 3-bromanyl-1,2-bis(chloranyl)fluoren-9-one
