2-(5-chloranylpent-3-ynoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCC#CCCl
Isomeric SMILES
C1CCOC(C1)OCCC#CCCl
InChI
InChI=1S/C10H15ClO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h10H,2,4-9H2
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
- (1R,3R,4R)-1,3-dimethyl-4-oxidanyl-3,4-dihydro-1H-isochromene-5,8-dione
- triethyl(methyl)azanium tetrafluoroborate
- methyl 2-[methanoyl-(phenylmethyl)amino]ethanoate
- (2R)-piperazine-1,4-diium-2-carboxylic acid dichloride
- (4aR,8aS)-6,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3,2]dioxathiine 2-oxide
- 7-bromanyloct-7-en-1-yn-4-ol
- 2-[(3,3-dimethyloxiran-2-yl)methyl]-4-methoxy-phenol
- 2-(2-bromanylcyclohex-2-en-1-yl)ethanal
- methyl (3S)-3-oxidanyl-5-phenyl-pentanoate
- (1E)-1-bromanyl-2,6-dimethyl-hepta-1,5-diene
