1-cycloheptyl-1-propyl-pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1(CCCC1)C2CCCCCC2
Isomeric SMILES
CCC[N+]1(CCCC1)C2CCCCCC2
InChI
InChI=1S/C14H28N/c1-2-11-15(12-7-8-13-15)14-9-5-3-4-6-10-14/h14H,2-13H2,1H3/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
- zinc; 2-methylidene-4,5-bis(oxidanyl)pentanoic acid; 2-methylprop-2-enoate
- (4Z,7E,11E)-2,2-dimethyltrideca-4,7,11-trien-4-ol
- propan-2-yl 2-oxidanylhexadecanoate
- 3-methyl-1,4-diazabicyclo[2.2.1]heptan-7-one
- 2-phenyl-4-thiabicyclo[3.2.0]hepta-1(5),2,6-triene
- 3-[4-[bis[1-[tert-butyl(dimethyl)silyl]oxyethyl]amino]phenyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 3-(2-aminophenyl)-5,5-dimethyl-cyclohex-2-en-1-one
- decanedioate; docosanoate
- nickel(2+) ethanoate nitrate
- potassium chlorate chloride
