1-butylpiperidin-1-ium-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH+]1CCC(=O)CC1
Isomeric SMILES
CCCC[NH+]1CCC(=O)CC1
InChI
InChI=1S/C9H17NO/c1-2-3-6-10-7-4-9(11)5-8-10/h2-8H2,1H3/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,3R)-2-azanyl-3-chloranyl-3-phenyl-propanoic acid
- [(2R)-5-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-phenethyl-propyl-azanium
- (2R)-2-(2-nitrophenyl)-2,3-dihydro-1H-quinazolin-4-one
- (6R)-6-[phenethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- (2S)-2-methyl-3-(4-propan-2-ylphenyl)propanal
- 4,4-bis(3-nitro-4-oxidanidyl-phenyl)pentanoate
- [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[2-(2,6-dimethoxyphenoxy)ethyl]azanium
- (E)-4-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate
- 4-methoxy-2-methyl-6-oxidanyl-benzoate
- (2R)-2-azaniumyl-2-methyl-4-methylsulfanyl-butanoate
