2-[(2E)-octa-2,7-dienoxy]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OCC=CCCCC=C
Isomeric SMILES
CC(CO)OC/C=C/CCCC=C
InChI
InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-13-11(2)10-12/h3,7-8,11-12H,1,4-6,9-10H2,2H3/b8-7+
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
- 1-[(E)-2-ethylhex-2-enoxy]propan-2-ol
- N-azanyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)carbamate
- azanyl-(5-methyl-2-propan-2-yl-cyclohexyl)carbamic acid
- N-ethenyl-N-(5-methyl-2-propan-2-yl-cyclohexyl)carbamate
- ethenyl-(5-methyl-2-propan-2-yl-cyclohexyl)carbamic acid
- ethenyl-[(3-methyl-3-propan-2-yl-cyclohexyl)oxycarbonylamino]carbamic acid
- potassium manganese(2+) dipermanganate
- 1-[5-(dimethylaminomethyl)-1-azabicyclo[2.1.0]pentan-3-yl]-N,N-dimethyl-methanamine
- [2-(dimethylcarbamoylamino)-4-propoxy-thiophen-3-yl] carbamate
- 4-azanyl-3-(aziridin-1-yl)-4-nitro-cyclohexa-2,5-diene-1-carboxamide
