(E)-8-methylnon-5-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=CCCCC(=O)O
Isomeric SMILES
CC(C)C/C=C/CCCC(=O)O
InChI
InChI=1S/C10H18O2/c1-9(2)7-5-3-4-6-8-10(11)12/h3,5,9H,4,6-8H2,1-2H3,(H,11,12)/b5-3+
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
- (3R,5R,6S,8S,9S,10R,13S,14S,17R)-17-[(1S)-1-[(4R,5R)-2,2-dimethyl-5-[(2S)-3-methylbutan-2-yl]-1,3-dioxolan-4-yl]ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
- [3,4-bis(oxidanyl)-6-(phenylcarbonyloxy)-2,5-bis(phenylmethoxy)hexyl] benzoate
- 2,5-bis(phenylmethoxy)-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol
- 3-methoxy-1-(phenylmethyl)-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide
- (2R,3S,4S,5R)-1,6-dihexadecoxy-2,5-bis(phenylmethoxy)hexane-3,4-diol
- 3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-indole-2-carboxamide
- (4R,5R)-2-(4-methoxyphenyl)-4-[(4R,5R)-2-(4-methoxyphenyl)-5-oxidanyl-1,3-dioxan-4-yl]-1,3-dioxan-5-ol
- 3-methoxy-1-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide
- 1-hexyl-3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide
- 3-methoxy-1-nonyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide
