hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)[O-]
Isomeric SMILES
CCCCCC(=O)[O-]
InChI
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/p-1
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
- 7-chloranyl-2-pyridin-4-yl-1H-indole-3-carbaldehyde
- tris(dimethylamino)sulfanium
- 2-azanyl-6-(dithiocarboxyamino)hexanoic acid
- (6-bromanyl-2,3-dimethyl-phenyl)diazane
- 3-(1,2-dihydroacenaphthylen-5-yl)-1,2-oxazol-5-amine
- 3-fluoranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 5-(4-methylsulfanylphenyl)-1H-pyrazol-3-amine
- 5-(2-ethoxy-5-nitro-phenyl)-1H-pyrazol-3-amine
- N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclobutanecarboxamide
- 3-[4-(4-propoxyphenyl)phenyl]-5-pyridin-4-yl-1,2,4-oxadiazole
