3-cyclohexyl-3-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)(C1CCCCC1)O
Isomeric SMILES
CC(CC(=O)O)(C1CCCCC1)O
InChI
InChI=1S/C10H18O3/c1-10(13,7-9(11)12)8-5-3-2-4-6-8/h8,13H,2-7H2,1H3,(H,11,12)
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
- [4-(pyridin-4-ylmethyl)phthalazin-1-yl]diazane
- diethyl-methyl-[2-(2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoyl)oxyethyl]azanium bromide
- diethyl-methyl-[2-(2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoyl)oxyethyl]azanium
- 2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione
- 2-[(2,6-dimethylphenyl)carbamoyl]benzoic acid
- 1-(3-chlorophenyl)-4-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]piperazine
- 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole hydrochloride
- 2-[(2-propan-2-ylphenoxy)methyl]-4,5-dihydro-1H-imidazole
- 2-methyl-4-nitro-1-(4-nitrophenyl)imidazole
- N-[(2S)-1-phenoxypropan-2-yl]-1-phenyl-propan-2-amine
