2-methyl-2-phenyl-propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C(=O)O)C(=O)O
Isomeric SMILES
CC(C1=CC=CC=C1)(C(=O)O)C(=O)O
InChI
InChI=1S/C10H10O4/c1-10(8(11)12,9(13)14)7-5-3-2-4-6-7/h2-6H,1H3,(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
- ethyl 2-azanylhepta-5,6-dienoate
- 3-methyl-5-oxidanyl-1,3-diazinane-1-carbaldehyde
- 2-(1H-pyrrol-2-yl)phenol
- 3-(2-bromophenyl)-5-phenyl-1,2-oxazole
- 5-butylsulfanyl-5-phenyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- 5-phenyl-5-phenylsulfanyl-4,6-dioxa-1-aza-5$l^{5}-phosphabicyclo[3.3.0]octane
- 2-butan-2-ylsulfanylisoindole-1,3-dione
- 3-methyl-2-phenyl-1,3,2-oxazaphospholidine
- N-[4-(diethylamino)-6-(oxidanylamino)-1,3,5-triazin-2-yl]hydroxylamine
- 3-chloranyl-4-[(E)-(diphenylhydrazinylidene)methyl]-N,N-diethyl-aniline
