1-(3,7-dimethyloctyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCN1CCCCCC1=O
Isomeric SMILES
CC(C)CCCC(C)CCN1CCCCCC1=O
InChI
InChI=1S/C16H31NO/c1-14(2)8-7-9-15(3)11-13-17-12-6-4-5-10-16(17)18/h14-15H,4-13H2,1-3H3
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-[(6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-yl]piperidin-2-one
- 1-dodecanoyl-3,6-dihydro-2H-azepin-7-one
- 1-[1,2-bis(oxidanyl)ethoxycarbonyloxy]propan-2-yl 1,2-bis(oxidanyl)ethyl carbonate
- N-[1,2-bis(oxidanyl)ethyl]-N-methyl-ethanamide
- nickel(2+) hydrochloride
- nickel(2+); sulfane
- chloranyl-(3-isocyanopropyl)-dimethyl-silane
- 3-ethyl-3,5,8,8-tetramethyl-3-azoniabicyclo[3.2.1]octane hydroxide
- nickel(2+); titanium; tetrahydroxide
- butan-1-olate; lead
