3-propan-2-yloxypropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCCC(=O)O
Isomeric SMILES
CC(C)OCCC(=O)O
InChI
InChI=1S/C6H12O3/c1-5(2)9-4-3-6(7)8/h5H,3-4H2,1-2H3,(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
- 3-(2-methylpropoxy)propanoic acid
- 1-phenyl-3-propoxy-propan-1-one
- 2-(3-phenoxypropanoylamino)ethanoic acid
- (NE)-N-(2,2,5-trimethylhex-4-enylidene)hydroxylamine
- 4,4,7,7-tetramethyl-5,6-dihydro-1,2-oxazepine
- 2,2,5-trimethyl-6-oxa-7-azabicyclo[3.2.1]octane
- 3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-hydroxyphenyl)-1,3-thiazolidin-4-one
- 2,2,5-trimethyl-3H-1,5-benzothiazepin-4-one
- 2-(furan-2-yl)-1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},5-benzothiazepin-4-one
- 3-phenyl-[1,2,4]triazolo[4,3-b][1,2]benzothiazole
