1-(azonan-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCCCCN1
Isomeric SMILES
CC(=O)C1CCCCCCCN1
InChI
InChI=1S/C10H19NO/c1-9(12)10-7-5-3-2-4-6-8-11-10/h10-11H,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
- 1-ethyl-4-methyl-piperidin-2-one
- 4-[(E)-tetradec-1-enoxy]butylazanium
- (E)-1-azanyl-3-methyl-icos-11-ene-2-sulfonic acid
- azanyl(octadecyl)carbamic acid; 2H-benzotriazole
- azanyl(octadecyl)carbamic acid
- 2H-benzotriazole; diazanecarboxylic acid; dodecanedioic acid
- 2H-benzotriazole; carbonic acid; 2-oxidanylbenzohydrazide
- (1-carboxyoxypiperidin-4-yl) hydrogen carbonate
- carboxyoxy-(1-hexadecylpiperidin-4-yl)peroxy-methanesulfonate
- 4-[(E)-tetradec-1-enoxy]butan-1-amine
