2-(3-thiophen-2-ylprop-2-ynoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC#CC2=CC=CS2
Isomeric SMILES
C1CCOC(C1)OCC#CC2=CC=CS2
InChI
InChI=1S/C12H14O2S/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15-11/h4,6,10,12H,1-2,7-9H2
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
- (3aS,4R,6R,7R,7aR)-7-ethenyl-3,3,6-trimethyl-4-oxidanyl-3a,4,5,6,7,7a-hexahydro-2H-inden-1-one
- 3-(2-heptylcyclopropyl)-2H-furan-5-one
- methyl trideca-2,3,12-trienoate
- (2S,6R,7R)-2-methoxy-6,7,10-trimethyl-bicyclo[5.2.1]dec-1(10)-en-5-one
- (1S,4aS)-1-(hydroxymethyl)-1-propyl-4a,5,6,7,8,8a-hexahydronaphthalen-2-one
- 2-(7-methyloct-6-en-2-ynoxy)oxane
- 1-(3-methylbut-2-enyl)-1,2-dihydroacenaphthylene
- N1-[(2-methoxyphenyl)methyl]-3-methyl-butane-1,2-diamine
- 1-[3-(hydroxymethyl)piperidin-1-yl]cyclohexane-1-carbonitrile
- 3-methylsulfanyl-4,5-dihydro-1H-thieno[3,2-g]indazole
