4-[(2-propan-2-ylphenoxy)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCC2CC[NH2+]CC2
Isomeric SMILES
CC(C)C1=CC=CC=C1OCC2CC[NH2+]CC2
InChI
InChI=1S/C15H23NO/c1-12(2)14-5-3-4-6-15(14)17-11-13-7-9-16-10-8-13/h3-6,12-13,16H,7-11H2,1-2H3/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
- [6-[(3,5-dimethoxyphenyl)amino]-6-oxidanylidene-hexyl]azanium
- 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide
- [azanyl-[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methylidene]azanium
- [6-(2-morpholin-4-ylethylamino)-6-oxidanylidene-hexyl]azanium
- 1-(1,4-diazepan-4-ium-1-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanone
- 2-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfonyl]ethanoate
- N,N-dipropylpiperidin-1-ium-4-amine
- 4-(3-fluoranylphenoxy)-N'-oxidanyl-butanimidamide
- 2-[(2S)-4-methylpentan-2-yl]oxy-1-piperazin-1-yl-ethanone
- (2S)-2-(furan-2-ylmethoxy)-3-methyl-butanoate
