1-[(5-methylfuran-2-yl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C[NH+]2CCCCC2
Isomeric SMILES
CC1=CC=C(O1)C[NH+]2CCCCC2
InChI
InChI=1S/C11H17NO/c1-10-5-6-11(13-10)9-12-7-3-2-4-8-12/h5-6H,2-4,7-9H2,1H3/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
- (2S)-2-azaniumyl-3-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanyl-propanoate
- (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanoate
- (2S)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]propanoic acid
- 2-bromanyl-4-chloranyl-6-nitro-phenolate
- 6-chloranyl-5-nitro-pyridine-3-carboxylate
- [1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylate
- 1,2,3,3a,4,5,6,6a,6b,9a,9b,9c-dodecahydroacenaphthyleno[1,2-d][1,3]thiazol-8-amine
- (2R)-2-(3-azaniumylpropanoylamino)-3-phenyl-propanoate
- 10-methanoyl-3-methoxy-4,7-dimethyl-9-oxidanyl-6-oxidanylidene-benzo[b][1,4]benzodioxepine-1-carboxylate
- bis(azanyl)methylidene-[2-[2,6-bis(chloranyl)phenoxy]ethylamino]azanium
