2-pent-1-ynoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#COC1CCCCO1
Isomeric SMILES
CCCC#COC1CCCCO1
InChI
InChI=1S/C10H16O2/c1-2-3-5-8-11-10-7-4-6-9-12-10/h10H,2-4,6-7,9H2,1H3
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
- 2-ethynyl-1-phenyl-hexan-1-ol
- 2,4-bis(oxidanyl)-N-(3-piperidin-1-ylpropyl)benzamide hydrochloride
- [1,1,8-tris(azanyl)-6-oxidanylidene-octyl] ethanoate
- 2-[2,3-bis(phenylmethoxy)phenyl]-1-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethanone
- tert-butyl N-[5-[1,3-bis(oxidanylidene)isoindol-4-yl]pentyl]carbamate
- 2-tert-butyl-4,6-dimethyl-pyrimidine
- 2-[2,4-bis(phenylmethoxy)phenyl]-N-(1-piperidin-1-ylethyl)ethanamide
- 1-azacyclohexadecane
- (2Z)-2-[(E)-3-(1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,1-dioctadecyl-3H-1,3-benzothiazole
- 2-[(E,3Z)-3-(1,1-dioctadecyl-3H-1,3-benzothiazol-2-ylidene)prop-1-enyl]-1,3-benzothiazole
