1-prop-2-ynoxyethoxycyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCC#C)OC1CCCCCCC1
Isomeric SMILES
CC(OCC#C)OC1CCCCCCC1
InChI
InChI=1S/C13H22O2/c1-3-11-14-12(2)15-13-9-7-5-4-6-8-10-13/h1,12-13H,4-11H2,2H3
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
- 1-prop-2-ynoxyethoxycyclodecane
- 4-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one hydrobromide
- 4-[(phenylmethyl)amino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
- ethanol; ethyl nonanoate
- ethyl ethanoate; heptane; methanol
- 4,4-bis(2-methylphenyl)butan-1-amine
- 4,4-bis(2-methylphenyl)butyl ethanoate
- 5-azanyl-2,4-bis(chloranyl)benzaldehyde
- 3-[5-[5-[bis(fluoranyl)methoxy]-4-chloranyl-1-methyl-pyrazol-3-yl]-2-chloranyl-4-fluoranyl-phenyl]-2-diethoxyphosphoryl-propanenitrile
- 1-chloranyl-2-[(E)-2-chloranyl-2-diethoxyphosphoryl-ethenyl]-5-fluoranyl-4-isothiocyanato-benzene
