2-(2-oxidanylpropan-2-yl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)C(C)(C)O
Isomeric SMILES
CCCC(C(=O)O)C(C)(C)O
InChI
InChI=1S/C8H16O3/c1-4-5-6(7(9)10)8(2,3)11/h6,11H,4-5H2,1-3H3,(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
- (2S,3S)-3-methyl-3-oxidanyl-2-propyl-heptanoic acid
- (phenylmethyl) 2-oxidanylhexanoate
- ethyl 5-acetyloxy-4-chloranyl-2-(morpholin-4-ylmethyl)benzo[g][1]benzofuran-3-carboxylate
- ethyl (3E)-3-[(4-phenylpiperazin-1-yl)hydrazinylidene]indole-2-carboxylate
- (3,5-diphenylphenyl)boronic acid
- 1,3,5-tris(3,5-diphenylphenyl)benzene
- 4,7-diethyl-1-methyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 1-methyl-4,7-dipropyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 1-(phenylmethyl)-4,7-dipropyl-6H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- 4,7-diethyl-1,6-dihydroimidazo[4,5-e][1,4]diazepine-5,8-dione
