3-[(E)-octadec-9-enyl]-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCC[N+]1=CNC=C1
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCC[N+]1=CNC=C1
InChI
InChI=1S/C21H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-23-20-18-22-21-23/h9-10,18,20-21H,2-8,11-17,19H2,1H3/p+1/b10-9+
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
- tin(4+) disulfamate
- 3-sulfanylidenecyclohexa-1,5-diene-1-carbaldehyde
- 3-pentan-3-yl-1H-imidazol-3-ium hexafluorophosphate
- 3-pentan-3-yl-1H-imidazol-3-ium
- 2,3,4,5-tetrakis(fluoranyl)-1H-pyrrole
- strontium 2-oxidanyl-2-phenyl-ethanoate
- strontium phthalate
- strontium decanedioate
- strontium 2-oxidanylbenzoate
- strontium dodecanoate
