4-ethylnonane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)CC(CO)O
Isomeric SMILES
CCCCCC(CC)CC(CO)O
InChI
InChI=1S/C11H24O2/c1-3-5-6-7-10(4-2)8-11(13)9-12/h10-13H,3-9H2,1-2H3
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
- 4-[(E)-4,5,5,5-tetrakis(fluoranyl)-4-methyl-3-propan-2-yl-pent-2-en-2-yl]oxyphthalic acid
- 2,2,3,3,4,4-hexakis(fluoranyl)pentane-1,1-diamine
- N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-ethanamide; quinolin-1-ium; iodide
- N-[(1E,3E)-hexa-1,3-dienyl]-N-phenyl-ethanamide
- 3-ethyl-5-[(3Z)-3-(1-ethylquinolin-4-ylidene)but-1-enylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (2,4-dichlorophenyl) prop-2-ynoate
- 2-[(4-methylphenyl)sulfonyl-(4-nitrophenyl)amino]propanoate
- dodecanoic acid; 1H-indol-3-ol
- [13-methyl-3,16-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] hydrogen sulfate
- lead; thallium(1+); ethanoate
