1-hexyl-7-methyl-azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C(CCCCC1=O)C
Isomeric SMILES
CCCCCCN1C(CCCCC1=O)C
InChI
InChI=1S/C13H25NO/c1-3-4-5-8-11-14-12(2)9-6-7-10-13(14)15/h12H,3-11H2,1-2H3
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
- 7-ethoxy-5-methoxy-1-oxidanidyl-3,7-dihydro-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium
- 2-(oxolan-2-ylidene)propanedinitrile
- 2-(1-ethylpiperidin-2-ylidene)propanedinitrile
- 3-azanyl-5-[4-(ethylamino)butyl]-1H-pyrazole-4-carbonitrile
- 3-azanyl-5-(11-azanylundecyl)-1H-pyrazole-4-carbonitrile
- 3,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrazole
- 2-dodecyl-5-methyl-4H-pyrazol-3-one
- 2-(4-methoxyphenyl)-4H-pyrazolo[1,5-a]indole
- 2-(4-nitrophenyl)-4H-pyrazolo[1,5-a]indole
- 5-bromanyl-2-ethyl-4-nitro-1H-imidazole
