1-(6-phenoxyhexyl)pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)CCCCCCOC2=CC=CC=C2
Isomeric SMILES
C1CC[NH+](C1)CCCCCCOC2=CC=CC=C2
InChI
InChI=1S/C16H25NO/c1(6-12-17-13-7-8-14-17)2-9-15-18-16-10-4-3-5-11-16/h3-5,10-11H,1-2,6-9,12-15H2/p+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
- 1-(6-phenoxyhexyl)pyrrolidine
- (Z)-4-[(3-cyanophenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 4-[5-(4-methylphenoxy)pentyl]morpholin-4-ium
- 4-[5-(4-methylphenoxy)pentyl]morpholine
- 1-[3,5-bis(chloranyl)phenyl]-3-(4-chlorophenyl)urea
- N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pentanamide
- 3-azanyl-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-thiophen-2-yl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide
- propyl 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoate
- diethyl(6-phenoxyhexyl)azanium
- N,N-diethyl-6-phenoxy-hexan-1-amine
