1-(azocan-1-yl)-2-(methylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)N1CCCCCCC1
Isomeric SMILES
CNCC(=O)N1CCCCCCC1
InChI
InChI=1S/C10H20N2O/c1-11-9-10(13)12-7-5-3-2-4-6-8-12/h11H,2-9H2,1H3
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
- 4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]benzoic acid
- 4-[4-[(3-methoxyphenyl)methyl]piperazin-4-ium-1-yl]benzoate
- [7-(azocan-1-yl)-7-oxidanylidene-heptyl]azanium
- 4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]benzoic acid
- 7-azanyl-1-(azocan-1-yl)heptan-1-one
- 4-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]benzoate
- [(2S)-1-(azocan-1-yl)-1-oxidanylidene-propan-2-yl]azanium
- 4-[4-[(3,4-dimethylphenyl)methyl]piperazin-4-ium-1-yl]benzoate
- 4-[4-[(3,4-dimethylphenyl)methyl]piperazin-1-yl]benzoic acid
- 4-[4-[2-(4-fluorophenyl)ethyl]piperazin-4-ium-1-yl]benzoate
