2-cyclotetradecyl-3-oxidanylidene-butanedioic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC(CCCCCC1)C(C(=O)C(=O)O)C(=O)O
Isomeric SMILES
C1CCCCCCC(CCCCCC1)C(C(=O)C(=O)O)C(=O)O
InChI
InChI=1S/C18H30O5/c19-16(18(22)23)15(17(20)21)14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h14-15H,1-13H2,(H,20,21)(H,22,23)
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
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-9-methyl-10-[methyl(sulfinato)amino]-10,10-bis(oxidanyl)decane
- 2-(1-adamantyl)-3-oxidanylidene-butanedioic acid
- 2-(1-adamantyl)-3-oxidanyl-butanedioic acid
- (4-chlorophenyl)methyl 3-methanoyl-2,2-dimethyl-cyclopropane-1-carboxylate
- butane; rhenium
- propane; rhenium
- hydron; trihexadecyl(methyl)azanium; sulfate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-9-methyl-10-[methyl(sulfino)amino]-10,10-bis(oxidanyl)decane
- ethane; rhenium
- 1,1-diformamido-N,N-dimethyl-propan-1-amine oxide
