6,6-dimethylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC(=O)NC1)C
Isomeric SMILES
CC1(CCCC(=O)NC1)C
InChI
InChI=1S/C8H15NO/c1-8(2)5-3-4-7(10)9-6-8/h3-6H2,1-2H3,(H,9,10)
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
- 3-bromanyl-1-methyl-piperidin-4-one
- 2,3,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[d]azepin-4-one
- methylsulfonyloxyazanium
- 5-ethylazepan-2-one
- 7-nitro-2-phenyl-1H-indole
- 5-propan-2-ylazepan-2-one
- 6-chloranyl-1,8-naphthyridin-2-amine
- 4,4-dimethylazepan-2-one
- 6-bromanyl-1,8-naphthyridin-2-amine
- 6-azanyl-5-oxidanylidene-hexanoic acid
