2-heptadecyl-1-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NC=CN1C
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NC=CN1C
InChI
InChI=1S/C21H40N2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22-19-20-23(21)2/h19-20H,3-18H2,1-2H3
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; oxiran-2-ylmethanol; 1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine
- 4-ethyl-2-undecyl-imidazole-1-carbonitrile
- [2-(2-cyanatophenyl)sulfanylphenyl] cyanate
- [2-bis(2-cyanatophenoxy)phosphanyloxyphenyl] cyanate
- 2-undec-10-enyl-1H-imidazole
- bis(azanyl)-diphenyl-azanium
- [2-(2-cyanatophenoxy)phenyl] cyanate
- [4-(6-propan-2-ylidenecyclohexa-1,3-dien-1-yl)phenyl] cyanate
- 2-[(E)-heptadec-1-enyl]-5-methyl-1H-imidazole
- 2,2,6,6-tetramethoxy-5,5-dimethyl-1,2-oxasilinane
