3-(3-oxidanylpropoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)OCCCO
Isomeric SMILES
CC(CC(=O)O)OCCCO
InChI
InChI=1S/C7H14O4/c1-6(5-7(9)10)11-4-2-3-8/h6,8H,2-5H2,1H3,(H,9,10)
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-chloranyl-4-[4-[2-[[3-[2-(cyclopropylmethylamino)-3-nitro-phenoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzamide
- dipotassium 2-methyl-2-oxidanidyl-propanoate
- dipotassium 3-oxidanidylbutanoate
- 3-chloranyl-4-[4-[2-[[3-[[3-(2-cyclopropylethyl)-2-oxidanylidene-1H-benzimidazol-4-yl]oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzamide
- N-(7-methyl-5-oxidanylidene-2,3,4,7,8,9,10,10a-octahydropyrido[2,1-b][1,3]thiazepin-4-yl)-3-phenyl-2-sulfanyl-propanamide
- 3-chloranyl-4-[4-[2-[[3-[[3-(cyclopentylmethyl)-2-oxidanylidene-1H-benzimidazol-4-yl]oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]benzamide
- [1-[[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]amino]-3-(2,3-dihydroindol-1-yl)-1,3-bis(oxidanylidene)propan-2-yl] ethanoate
- 6-[4-[2-[[3-[2-(2,2-dimethylpropylamino)-3-nitro-phenoxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-chloranyl-3-[3-methyl-4-(1-methyl-2-phenyl-indol-3-yl)carbonyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]phenyl]butanamide
- 6-[4-[2-[[3-[[3-(2,2-dimethylpropyl)-2-oxidanylidene-1H-benzimidazol-4-yl]oxy]-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]pyridine-3-carboxamide
