4-piperidin-1-ium-1-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCCCO
Isomeric SMILES
C1CC[NH+](CC1)CCCCO
InChI
InChI=1S/C9H19NO/c11-9-5-4-8-10-6-2-1-3-7-10/h11H,1-9H2/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
- (E)-1,3-bis(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate
- N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-7H-purin-6-amine
- 2-[(2-chlorophenyl)amino]ethyl-diethyl-azanium
- 5,6-dimethoxy-1-benzothiophene-2-carboxylate
- 3-acetamido-2-oxidanyl-benzoate
- 2,4-dimethyl-6-oxidanyl-benzoate
- 3-methoxy-5-methyl-2-oxidanyl-benzoate
- 5-(2-methylbutan-2-yl)-2-oxidanyl-benzoate
- tert-butyl-[(2-oxidanylnaphthalen-1-yl)methyl]azanium
