1-methyl-2-(tetradecoxymethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOCC1=NC=CN1C
Isomeric SMILES
CCCCCCCCCCCCCCOCC1=NC=CN1C
InChI
InChI=1S/C19H36N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-22-18-19-20-15-16-21(19)2/h15-16H,3-14,17-18H2,1-2H3
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
- (4E,9E)-8-methyl-9-pentyl-pentadeca-4,9-dien-6-ol
- 2-[(tert-butylamino)methyl]-5-[1,2,2-tris(chloranyl)ethenyl]phenol
- N-(2-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- 2-azanylidene-3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-5-methyl-1,3-thiazolidin-4-one
- (4S,5R,6S)-5-methyl-4-[(E)-2-(phenylsulfonyl)ethenyl]-6-propan-2-yl-1,3-dioxane
- ethyl (2E,4E)-6-(4-chlorophenyl)-3-ethoxy-6-oxidanylidene-hexa-2,4-dienoate
- 3-methoxy-6-methyl-2-propan-2-yl-9-prop-1-en-2-yl-8,9-dihydro-7H-phenalen-1-ol
- (3R)-4-azanyl-3-[(4-methylphenyl)sulfonylamino]butanoic acid hydrochloride
- (Z,1S,5R)-3,5-dimethyl-1-phenyl-6-phenylmethoxy-hex-3-en-1-ol
- (3R)-4-azanyl-3-[(4-methylphenyl)sulfonylamino]butanoic acid
