1-[5-(2,3-dimethylphenoxy)pentyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCCC[NH+]2CCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCCC[NH+]2CCCCC2)C
InChI
InChI=1S/C18H29NO/c1-16-10-9-11-18(17(16)2)20-15-8-4-7-14-19-12-5-3-6-13-19/h9-11H,3-8,12-15H2,1-2H3/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-[5-(2,3-dimethylphenoxy)pentyl]piperidine
- (Z)-4-[(3-fluoranyl-4-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid
- 4-(3-phenoxypropyl)morpholin-4-ium
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
- methyl-(1-methylpiperidin-1-ium-4-yl)-[(2,4,5-trimethoxyphenyl)methyl]azanium
- N,1-dimethyl-N-[(2,4,5-trimethoxyphenyl)methyl]piperidin-4-amine
- 4-(3-phenoxypropyl)morpholine
- 2-methyl-5-(4-methyl-3-sulfamoyl-phenyl)sulfonyl-benzenesulfonamide
- N'-cyclopentyl-N-(furan-2-ylmethyl)ethanediamide
- 4-bromanyl-N-(4-phenylbutyl)benzamide
