4-but-1-ynoxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC#COC1CCOCC1
Isomeric SMILES
CCC#COC1CCOCC1
InChI
InChI=1S/C9H14O2/c1-2-3-6-11-9-4-7-10-8-5-9/h9H,2,4-5,7-8H2,1H3
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
- 17-ethyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3-carboxylate
- 17-ethyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3-carboxylic acid
- 1-(butylamino)-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1-oxidanyl-1-prop-2-enyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
- 1-(4-bromanylbut-1-ynyl)-9a,11a-dimethyl-1-oxidanyl-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
- 6,9a,11a-trimethyl-1-oxidanyl-1-prop-2-enyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-9-one
- 6,9a,11a-trimethyl-1-oxidanyl-1-propyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 1-(2-diethoxyphosphoryl-3-phenoxy-phenyl)-2-phenyl-ethane-1,2-dione
- 2-[4-(1-azabicyclo[2.2.2]octan-3-yloxymethyl)phenyl]-1,3-benzoxazole hydrochloride
