1-(azepan-1-yl)-2-(methylamino)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)N1CCCCCC1
Isomeric SMILES
CNCC(=O)N1CCCCCC1
InChI
InChI=1S/C9H18N2O/c1-10-8-9(12)11-6-4-2-3-5-7-11/h10H,2-8H2,1H3
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-(1,2,4-triazol-1-ylmethyl)benzenecarbothioamide
- 2-[(3,5-dimethylpyrazol-1-yl)methyl]benzenecarboximidamide
- 6-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]hexanoic acid
- N-(3-azanyl-4-methyl-phenyl)-2-methyl-quinoline-4-carboxamide
- N-(5-chloranyl-2-methyl-phenyl)-2-(methylamino)ethanamide
- N-(4-ethanoylphenyl)-4-oxidanyl-benzamide
- 3-(2-oxidanylidenepyrrolidin-1-yl)propanethioamide
- 4-(2-propan-2-yloxyethoxy)butanoic acid
- N-(3-azanyl-4-methyl-phenyl)-2-bromanyl-5-fluoranyl-benzamide
- 2-(4-aminophenyl)-N-(2-pyridin-2-ylethyl)ethanamide
