(1S,2S)-1-ethoxy-2-ethynyl-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC1C#C
Isomeric SMILES
CCO[C@H]1C[C@H]1C#C
InChI
InChI=1S/C7H10O/c1-3-6-5-7(6)8-4-2/h1,6-7H,4-5H2,2H3/t6-,7+/m1/s1
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
- (1S,2S)-1-(2-chloroethyloxy)-2-ethynyl-cyclopropane
- (3Z)-1,1,6,6-tetrakis(chloranyl)hexa-1,3,5-triene
- [(1S,2R)-2-[2,2-bis(chloranyl)ethenyl]-1-ethenyl-cyclopropyl]oxy-trimethyl-silane
- [(3aS,3bR,5aS,9aS,9bR,11aS)-3b,6,6,9a-tetramethyl-2-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-2,3,3a,4,5,5a,7,8,9,9b,10,11-dodecahydronaphtho[2,1-e][1]benzofuran-11a-yl]methyl 2-oxidanylpropanoate
- (1S,2S,5E,9S,10S)-2,5,9-trimethyl-2-(4-methylpent-3-enyl)bicyclo[8.1.0]undec-5-en-9-ol
- [(3aS,5Z,9E,12aS)-6-methanoyl-3a,10-dimethyl-1-propan-2-yl-4,7,8,11,12,12a-hexahydro-3H-cyclopenta[11]annulen-11-yl] ethanoate
- 1-[(1S,3S,4S)-3-bicyclo[2.2.1]heptanyl]-3-[4-[[4-[[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]carbamothioylamino]-3-chloranyl-phenyl]methyl]-2-chloranyl-phenyl]thiourea
- (3S,3aS,5aR,6S,9R,9aR,10aS)-5a,9,10a-trimethyl-3,6,9-tris(oxidanyl)-3-propan-2-yl-2,3a,4,6,9a,10-hexahydro-1H-benzo[f]azulen-5-one
- 2-(dimethylamino)-6-[1,2,3-tris(oxidanyl)propyl]-1H-pteridin-4-one
- 2-(dimethylamino)-6-[oxidanyl-(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)methyl]-1H-pteridin-4-one
