2-octoxypyrrolidin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1CCC[N+]1=O
Isomeric SMILES
CCCCCCCCOC1CCC[N+]1=O
InChI
InChI=1S/C12H24NO2/c1-2-3-4-5-6-7-11-15-12-9-8-10-13(12)14/h12H,2-11H2,1H3/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
- (E)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enoate
- (1-oxidanidyl-2-pentoxy-pyrrolidin-1-ium-1-yl)-phenyl-methanone
- 4-butoxypyrrolidin-2-one
- 2-heptoxypyrrolidin-1-ium 1-oxide
- (E)-3-[3-(2-bromanylethanoyl)phenyl]prop-2-enoate
- (1-oxidanylidene-5-pentoxy-pyrrolidin-1-ium-2-yl)-phenyl-methanone
- (E)-3-[3-(2-bromanylethanoyl)phenyl]prop-2-enoic acid
- benzene; 5-ethoxy-1-(phenylcarbonyl)pyrrolidin-2-one
- (1-oxidanidyl-2-propoxy-pyrrolidin-1-ium-1-yl)-phenyl-methanone
- [3-[1-(dimethylamino)ethyl]phenyl] N-cyclohexylcarbamate
