2-methyl-2-(2-oxidanylideneethyl)pentanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(CC=O)C(=O)O
Isomeric SMILES
CCCC(C)(CC=O)C(=O)O
InChI
InChI=1S/C8H14O3/c1-3-4-8(2,5-6-9)7(10)11/h6H,3-5H2,1-2H3,(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
- 2-methyl-2-(2-oxidanylideneethyl)octanoic acid
- 4-cyclobutyl-2-ethenyl-3-(1,3-thiazol-2-yl)aniline
- 4-cyclopropyl-2-ethenyl-3-(1,3-thiazol-2-yl)aniline
- 4-ethenylphenol; 2-methyl-4-prop-2-enyl-phenol
- 2-cyclohex-2-en-1-ylethyl($l^{1}-silanyloxy)silicon
- 1-[2-(3-trimethoxysilylpropyl)piperazin-1-yl]ethanamine
- 1-[2-(3-triethoxysilylpropyl)piperazin-1-yl]ethanamine
- 1-[2-[3-[dimethoxy(methyl)silyl]propyl]piperazin-1-yl]ethanamine
- 1-piperazin-1-ylethanamine hydrochloride
- 1-[2-(1-trimethoxysilylpropyl)piperazin-1-yl]ethanamine
