2-piperidin-1-ium-4-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1CCO
Isomeric SMILES
C1C[NH2+]CCC1CCO
InChI
InChI=1S/C7H15NO/c9-6-3-7-1-4-8-5-2-7/h7-9H,1-6H2/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-[(4-bromophenyl)methyl]-4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazine-1,4-diium
- (2S)-pyrrolidin-1-ium-2-carbonitrile
- 4-pyrrolidin-1-ium-1-ylpiperidin-1-ium
- (E)-4,5,5,5-tetrakis(fluoranyl)-4-(trifluoromethyl)pent-2-enoate
- (E)-4,4,4-tris(fluoranyl)but-2-enoate
- N'-[(1S,2S)-2-methylcyclohexyl]-N-[(4-methylphenyl)methyl]ethanediamide
- [[(2E)-5,5-bis(chloranyl)-2-methyl-penta-2,4-dienyl]sulfanyl-methylsulfanyl-methylidene]cyanamide
- 3-[1-(2-pyridin-4-ylethyl)piperidin-1-ium-4-yl]propan-1-ol
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl methanesulfonate
- 7-ethoxy-7-oxidanylidene-heptanoate
