4-(1-methylcyclobutyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)CCCC(=O)O
Isomeric SMILES
CC1(CCC1)CCCC(=O)O
InChI
InChI=1S/C9H16O2/c1-9(6-3-7-9)5-2-4-8(10)11/h2-7H2,1H3,(H,10,11)
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
- diethoxy-methyl-methylidene-$l^{5}-phosphane
- N-[2-(2-ethyl-3-methyl-imidazolidin-3-ium-1-yl)ethyl]ethanamide
- 1-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxypropan-2-ol
- 1-(2,6-diethyl-1,2,6-trimethyl-piperidin-4-yl)propan-2-one
- 1-methoxy-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxy-propan-2-ol
- 2,6-diethyl-1,2,4,6-tetramethyl-piperidin-4-ol
- (2,6-diethyl-1,2,6-trimethyl-piperidin-4-yl) 2-azanylethanoate
- 3-(2,6-diethyl-1,2,6-trimethyl-piperidin-4-yl)-N-(tetracontoxymethyl)propanamide
- [2-[butan-2-yl(methyl)amino]-2-methyl-butyl]azanide; yttrium(3+)
- N2-butan-2-yl-N2,2-dimethyl-butane-1,2-diamine
