2-(3-methylpentan-3-yloxymethylidene)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC)OC=C(C(=O)O)C(=O)O
Isomeric SMILES
CCC(C)(CC)OC=C(C(=O)O)C(=O)O
InChI
InChI=1S/C10H16O5/c1-4-10(3,5-2)15-6-7(8(11)12)9(13)14/h6H,4-5H2,1-3H3,(H,11,12)(H,13,14)
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
- 1,4-bis(chloranyl)-7-(phenylsulfonyl)isoquinoline
- 1,4-bis(chloranyl)-7-phenylsulfanyl-isoquinoline
- 7-(1,3-benzodioxol-5-yl)-1-chloranyl-isoquinoline
- (1-chloranylisoquinolin-7-yl)methanol
- 2-[4-chloranyl-7-(phenylsulfonyl)isoquinolin-1-yl]guanidine
- 1-chloranyl-7-(chloromethyl)isoquinoline
- 1,4-bis(chloranyl)-7-(4-methylphenyl)isoquinoline
- 2-[7-(4-methoxyphenyl)isoquinolin-1-yl]guanidine
- benzene; sulfurothioic O-acid
- 7-bromanyl-4-chloranyl-2H-isoquinolin-1-one
