2-cyclohexylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H16O4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h7-8H,1-6H2,(H,11,12)(H,13,14)/p-2
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-ethenylsulfanyl-N,N-diethyl-ethanamine
- 3-chloranylpropyl 2-methyl-3-oxidanylidene-propanoate
- 2-[di(butan-2-yl)amino]ethyl prop-2-enoate
- (3-chloranylcyclohexyl) 2-methyl-3-oxidanylidene-propanoate
- 2-oxidanylpropyl (E)-4-(dimethylamino)pent-2-enoate
- 2-chloroethyl 3-oxidanylidenepropanoate
- 2,2-bis(fluoranyl)but-3-enoic acid
- 2,3-bis(trimethylsilyl)benzamide
- 5-[di(butan-2-yl)amino]-2-methylidene-pentanoate
- 1,3-bis(3,4-dichlorophenyl)-6-phenyl-1,3,5-triazine-2,4-dione
