2-octylpentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCO)CO
Isomeric SMILES
CCCCCCCCC(CCCO)CO
InChI
InChI=1S/C13H28O2/c1-2-3-4-5-6-7-9-13(12-15)10-8-11-14/h13-15H,2-12H2,1H3
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
- 3-[4-(1,2,3-triazol-2-yl)phenyl]-1H-imidazol-2-one
- 2-(diethoxymethyl)prop-2-enyl-trimethyl-silane
- 3-[4-(1,2,3-triazol-1-yl)phenyl]-1H-imidazol-2-one
- N-[(1-ethenylimidazol-2-yl)-methyl-phosphoryl]-N-ethyl-ethanamine
- 3-(2-chloroethylamino)propoxyphosphonamidic acid
- 6-ethyl-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 2-[(1R,4R)-4-chloranylcyclohex-2-en-1-yl]oxyoxane
- 4-[(Z)-6-chloranylhex-1-enyl]-5-methyl-oxolan-2-one
- (4aR,5S,8aR)-7-chloranyl-5-(hydroxymethyl)-2,3,4,5,8,8a-hexahydro-1H-naphthalen-4a-ol
- 2-cyclohexyl-2,3,4,5-tetrahydropyridin-1-ium-6-amine chloride
