2-heptadecylimidazol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NC=C[N-]1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NC=C[N-]1
InChI
InChI=1S/C20H37N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20/h18-19H,2-17H2,1H3/q-1
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
- tert-butyl N-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- bis(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-dimethyl-silane
- [1-(3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamic acid
- 2-butyl-3-[(5-butylcyclopenta-1,4-dien-1-yl)methyl]cyclopenta-1,3-diene; titanium(3+)
- 4,5-bis(chloranyl)-4,5-dihydroimidazol-3-ide
- 4,5-bis(chloranyl)-4,5-dihydro-1H-imidazole
- tert-butyl N-[1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- dicyclohexyl(methyl)azanium
- tert-butyl N-[3-(4-hydroxyphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- 2-undecylimidazol-3-ide
