2-(4-nitrobutanoyl)cyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(CC1)C(=O)CCC[N+](=O)[O-]
Isomeric SMILES
C1CCCC(=O)C(CC1)C(=O)CCC[N+](=O)[O-]
InChI
InChI=1S/C12H19NO4/c14-11-7-4-2-1-3-6-10(11)12(15)8-5-9-13(16)17/h10H,1-9H2
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
- 2,2,4-trimethyl-1,3-dithiane 1-oxide
- 6-[[10,13-dimethyl-5,11,14-tris(oxidanyl)-12-oxidanylidene-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,6,7,8,9,11,15-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-one
- methyl 8-(5-hexyloxolan-2-yl)octanoate
- 2,13-dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15,18-dicarboxylic acid
- tridecyl 3-bromanylbenzoate
- 3,5-diethoxy-1-oxidanidyl-pyridin-1-ium
- 3-[4-[6-(4-cyclohepta-1,3,6-trien-1-ylphenoxy)hexoxy]phenyl]cyclohepta-1,3,5-triene
- 4-chloranyl-N,N-diethyl-5-methyl-pyrimidin-2-amine
- methyl 5,9-dimethyl-4-oxidanylidene-7,11-dioxaspiro[5.5]undecane-9-carboxylate
- butyl N-(4-methyl-1,3,2-dioxaphosphinan-2-yl)carbamate
