2,6-dimethylheptanedioyl dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)C(=O)Cl)C(=O)Cl
Isomeric SMILES
CC(CCCC(C)C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C9H14Cl2O2/c1-6(8(10)12)4-3-5-7(2)9(11)13/h6-7H,3-5H2,1-2H3
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
- bis(azanyl)methylideneazanium; N-(1,2,3,4-tetrazol-5-ylideneamino)-1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-amine
- 4,7-dimethoxy-2-oxidanyl-1,4-benzoxazin-3-one
- 1H-benzo[g]quinoline-4,5,10-trione
- ethyl N-[(4-nitrophenyl)amino]carbamate
- 11-methylidene-1,11a-dihydrobenzo[b]quinolizine-2,6-dione
- 3-methyl-3-(4-methyl-1-nitro-cyclohex-3-en-1-yl)butanal
- ethyl 2-[(5R,8aR)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-5-yl]ethanoate
- 1-[4-[methyl(phenyl)amino]phenyl]ethanone
- 1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)ethanone
- (2S,3R)-3-cyclohexyl-N,N-diethyl-oxirane-2-carboxamide
