2-[(E)-3-[(1R,2R)-2-cyclopropylcyclopropyl]prop-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC=CC2CC2C3CC3
Isomeric SMILES
C1CCOC(C1)OC/C=C/[C@H]2C[C@@H]2C3CC3
InChI
InChI=1S/C14H22O2/c1-2-8-15-14(5-1)16-9-3-4-12-10-13(12)11-6-7-11/h3-4,11-14H,1-2,5-10H2/b4-3+/t12-,13+,14?/m0/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
- (E)-1-butylsulfanyl-3-phenyl-prop-2-en-1-ol
- (4R,5R)-5-ethanoyl-N-methoxy-N,2,2-trimethyl-1,3-dioxolane-4-carboxamide
- 2-(2-sulfoethylideneamino)ethanesulfonic acid
- 4-(3-oxidanylidene-3-phenyl-prop-1-ynyl)benzenecarbonitrile
- 2-[(2S,5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]ethanal
- N-fluoranyl-4-methyl-N-propan-2-yl-benzenesulfonamide
- N-[(E)-5-methylhex-2-enoyl]benzamide
- (1S,5R)-2-methyl-5-(4-methylphenyl)-6-oxa-2-azabicyclo[3.2.1]octan-4-one
- (1S)-2,2-dimethyl-1-(5-phenyl-1,2,4-oxadiazol-3-yl)propan-1-amine
- 1-[5-(2-aminophenyl)-3,4-dihydropyrazol-2-yl]butan-1-one
