(4R)-4-methylheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCC(=O)O
Isomeric SMILES
CCC[C@@H](C)CCC(=O)O
InChI
InChI=1S/C8H16O2/c1-3-4-7(2)5-6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m1/s1
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
- methyl 4-bromanyl-3-(3-chlorophenyl)-1,2-thiazole-5-carboxylate
- 4-methylheptyl 4-methylbenzenesulfonate
- (NE)-N-[(4-tert-butylcyclohexen-1-yl)methylidene]hydroxylamine
- (NE)-N-(3,4-dihydronaphthalen-1-ylmethylidene)hydroxylamine
- 1,2,5-trimethylpyrrolidine
- methyl 4-iodanyl-3-[3-(trifluoromethyl)phenyl]-1,2-thiazole-5-carboxylate
- lithium 2,5-dimethylpyrrolidin-1-ide
- 1-(4-methoxyphenyl)pent-4-en-1-ol
- methyl 3-(3-chlorophenyl)-4-iodanyl-1,2-thiazole-5-carboxylate
- 1-(4-methylphenyl)pent-4-en-1-one
