2-[3-(2-cyclopropylidenecyclopropyl)propoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCC2CC2=C3CC3
Isomeric SMILES
C1CCOC(C1)OCCCC2CC2=C3CC3
InChI
InChI=1S/C14H22O2/c1-2-8-15-14(5-1)16-9-3-4-12-10-13(12)11-6-7-11/h12,14H,1-10H2
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
- (5S,6S,12R)-12-oxidanyl-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecan-11-one
- 1-(3-methoxy-4-propan-2-yl-phenyl)butan-2-ol
- ethyl (E)-3-[(1R,2R)-2-cyclohexylcyclopropyl]prop-2-enoate
- dimethyl (3R,4S)-3,4-bis(ethenyl)hexanedioate
- (4R)-4-[(2S)-4-methylidene-2-oxidanyl-oct-7-enyl]-1,3-dioxolan-2-one
- [3-(dioxidanyl)-3-methoxy-butoxy]methylbenzene
- 4-(2,4-dimethylphenoxy)benzaldehyde
- (4S,5S)-4,5-bis(prop-2-enoxy)octa-1,7-diene
- 2-(cyclopenten-1-yl)-2-methyl-indene-1,3-dione
- bicyclo[11.3.1]heptadeca-1(17),13,15-trien-3,10-diyne
