3-propylhexane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CCO)O
Isomeric SMILES
CCCC(CCC)(CCO)O
InChI
InChI=1S/C9H20O2/c1-3-5-9(11,6-4-2)7-8-10/h10-11H,3-8H2,1-2H3
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
- nonane-1,4-diol
- 3,5-bis(chloranyl)-N,N-diethyl-benzamide
- ethoxy-[(2-methoxyphenoxy)methyl]phosphinic acid
- dimethyl (2-oxidanyl-2-phenyl-ethyl) phosphate
- 2-chloranyl-4,5-dimethyl-phosphinine
- sodium 4-isoquinolin-1-yl-2-methyl-4-oxidanylidene-butanenitrile
- 4-isoquinolin-1-yl-2-methyl-4-oxidanylidene-butanenitrile
- 3-methyl-4-(4-methylfuran-2-yl)-4-oxidanyl-2-[(Z)-pent-3-enyl]cyclobut-2-en-1-one
- methyl (3S)-3-acetyloxy-2-[(1S)-1-acetyloxyethyl]butanoate
- [(2R,3R)-3,4-diacetyloxy-2-methyl-butyl] ethanoate
