3-methyl-4-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)CO
Isomeric SMILES
CC(CC(=O)O)CO
InChI
InChI=1S/C5H10O3/c1-4(3-6)2-5(7)8/h4,6H,2-3H2,1H3,(H,7,8)
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
- 11-methyl-6H-pyrido[4,3-b]carbazole-5-carbaldehyde
- 3-(cyclopropylmethyl)-6-methyl-2,4,5,6-tetrahydro-1H-3-benzazocin-8-ol
- piperazine-1-carboxylic acid hydrochloride
- piperazine-1-carboxylic acid
- 4-oxidanylidene-4-(1,3-thiazol-4-yl)butanenitrile
- 2-[4-methoxy-2-(2-methylsulfinylethoxy)phenyl]-1H-imidazo[4,5-b]pyridine
- 4-(3-azanyl-1H-1,2,4-triazol-5-yl)-N-ethyl-pyridin-2-amine
- (2-nitrophenyl)methyl ethanoate
- 2-(2-bromanylethanoyloxy)benzoic acid
- methyl 3-methyl-2-methylsulfinyl-imidazole-4-carboxylate
