1-piperazin-4-ium-1-ylheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)N1CC[NH2+]CC1
Isomeric SMILES
CCCCCCC(=O)N1CC[NH2+]CC1
InChI
InChI=1S/C11H22N2O/c1-2-3-4-5-6-11(14)13-9-7-12-8-10-13/h12H,2-10H2,1H3/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
- 1-piperazin-1-ylheptan-1-one
- (6-oxidanylidene-6-piperazin-4-ium-1-yl-hexyl)azanium
- 6-azanyl-1-piperazin-1-yl-hexan-1-one
- (2S)-2-[methyl-(1-methylpiperidin-1-ium-4-yl)amino]propanamide
- (2S)-2-[methyl-(1-methylpiperidin-4-yl)amino]propanamide
- 4-(4-ethylpiperazin-4-ium-1-yl)butanamide
- 4-(4-ethylpiperazin-1-yl)butanamide
- 2,2-dimethyl-3-(4-methylpiperazin-4-ium-1-yl)propanamide
- 2-methyl-2-(4-oxidanylidenepiperidin-1-yl)propanoyl chloride
- 4-(4-oxidanylidenepiperidin-1-ium-1-yl)butanoyl chloride
