1-methyl-2-(octoxymethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC1=NC=CN1C
Isomeric SMILES
CCCCCCCCOCC1=NC=CN1C
InChI
InChI=1S/C13H24N2O/c1-3-4-5-6-7-8-11-16-12-13-14-9-10-15(13)2/h9-10H,3-8,11-12H2,1-2H3
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
- 2-[[bis(2-ethylhexyl)amino]methyl]-2H-1,3,4-thiadiazol-5-one
- 2-nitro-6H-benzo[c]chromene-1-carbonitrile
- (3,5-ditert-butyl-4-oxidanyl-phenyl)carbamic acid
- [4-(4-azanyl-6,7-dimethoxy-5-phenyl-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
- boron(1-) hydrate
- 5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
- [[1,6-bis(azanyl)-1,1,2-tris[[oxidanyl(phosphonomethyl)phosphoryl]oxy]hexan-2-yl]oxy-oxidanyl-phosphoryl]methylphosphonic acid
- tert-butyl 7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
- 2,2,3,3,4-pentamethylinden-1-one
- 5-azanyl-6,7-dimethoxy-1H-quinazoline-2,4-dione
