2-propylpropanedioyl dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)Cl)C(=O)Cl
Isomeric SMILES
CCCC(C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C6H8Cl2O2/c1-2-3-4(5(7)9)6(8)10/h4H,2-3H2,1H3
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
- 5-(4-chloranyl-2,2,3,3-tetramethyl-1H-inden-5-yl)cyclohexane-1,3-dione
- 2-(4-decylphenyl)-5-(2-fluoranyl-5-methyl-heptoxy)pyrimidine
- 2-[4-[2,3-bis(fluoranyl)hexoxy]phenyl]-5-decyl-pyrimidine
- 1-(1,2,3,4,8,9,10,10a-octahydropyrido[1,2-a]azepin-5-ium-5-yl)-1,2,3,4,8,9,10,10a-octahydropyrido[1,2-a]azepine
- 5-[3,4-bis(fluoranyl)hexoxy]-2-(4-decylphenyl)pyrimidine
- gallium; lanthanum(3+); oxidanidyl-bis(oxidanylidene)tantalum
- 2-[4-[3,7-bis(fluoranyl)decoxy]phenyl]-5-nonyl-pyrimidine
- 2-[4-(3-fluoranyl-6-methyl-undecoxy)phenyl]-5-octyl-pyrimidine
- N-phenyl-4-[(Z)-1-phenylbut-1-en-3-ynyl]aniline
- 5-dodecyl-2-[4-(3-fluoranyl-7-methyl-decoxy)phenyl]pyrimidine
