2-methyl-1-[2-[2-(2-methylimidazol-1-yl)ethoxy]ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CCOCCN2C=CN=C2C
Isomeric SMILES
CC1=NC=CN1CCOCCN2C=CN=C2C
InChI
InChI=1S/C12H18N4O/c1-11-13-3-5-15(11)7-9-17-10-8-16-6-4-14-12(16)2/h3-6H,7-10H2,1-2H3
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
- 1-(4-cyclohexyl-3-fluoranyl-phenyl)propan-1-one
- 2-[4-(4-fluorophenyl)-3,4-dihydro-2H-pyrrol-5-yl]pyridine
- N-methyl-1,1-bis(oxidanylidene)-N-phenyl-1,2-thiazetidine-2-carboxamide
- methyl 10-acetyloxydec-2-ynoate
- ethyl (2Z)-2-[(2S,3R)-2-(1,3-dioxolan-2-yl)-3-methyl-cyclopentylidene]ethanoate
- (3R)-2,2-dimethyl-1-phenylmethoxy-hex-5-en-3-ol
- 10-methoxy-4,9-dimethyl-6H-benzo[c]chromene
- methyl 7a-methyl-3-propan-2-yl-1,2,6,7-tetrahydroindene-5-carboxylate
- 1-phenyl-3-phenylmethoxy-propan-2-one
- 3-oxidanyl-1,4-diphenyl-butan-1-one
