6-(1,3-dioxan-2-yl)hex-5-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C#CCCCCO
Isomeric SMILES
C1COC(OC1)C#CCCCCO
InChI
InChI=1S/C10H16O3/c11-7-4-2-1-3-6-10-12-8-5-9-13-10/h10-11H,1-2,4-5,7-9H2
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
- 5-thiophen-2-ylpentan-2-amine
- (1S,5R)-3-(oxan-2-yloxy)-6-oxabicyclo[3.1.0]hexane
- N-butyl-2,2-dimethyl-pent-4-en-1-amine
- undec-10-en-1-amine
- ethyl(phenyl)phosphinic acid
- ethyl 2-(5-oxidanylidene-2H-furan-3-yl)ethanoate
- (3S,3aS,4R,6aR)-4-methoxy-3-methyl-3,3a,4,6a-tetrahydrofuro[3,4-c]pyrazol-6-one
- (2Z)-2-(3-azanylidene-2-benzofuran-1-ylidene)ethanenitrile
- (4S)-2,2-dimethyl-4-prop-2-enyl-1,3-dioxolane-4-carbaldehyde
- 5,6,10,11-tetradehydro-1,2,3,7,8,9-hexahydrocyclopenta[10]annulen-4-one
