3-(prop-2-ynoxymethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCC1CCCC=C1
Isomeric SMILES
C#CCOCC1CCCC=C1
InChI
InChI=1S/C10H14O/c1-2-8-11-9-10-6-4-3-5-7-10/h1,4,6,10H,3,5,7-9H2
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
- 2-[(E)-hept-1-en-3,5-diynyl]furan
- 3-(2-acetyloxyphenyl)propyl ethanoate
- methyl 5-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)benzoate
- (1R,2R)-2-[(4-nitrophenyl)amino]cyclohexan-1-ol
- [4-methyl-3-oxidanylidene-1-(oxolan-3-ylmethyl)piperazin-2-ylidene]cyanamide
- methyl (Z,2R,3S)-3-methyl-2-methylsulfonyloxy-hex-4-enoate
- 1-(2H-azet-1-yl)ethanone
- 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-ol
- (6S,7R)-7-phenoxy-1-azabicyclo[4.2.0]oct-4-ene-3,8-dione
- tert-butyl 3-[3,5-bis(oxidanylidene)-1,2,4-triazolidin-4-yl]propanoate
