2-[(Z)-2-(4-methylphenyl)ethenyl]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2CCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C\C2CCCCO2
InChI
InChI=1S/C14H18O/c1-12-5-7-13(8-6-12)9-10-14-4-2-3-11-15-14/h5-10,14H,2-4,11H2,1H3/b10-9-
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
- (4,6-dimethylpyridin-2-yl)sulfamic acid
- 3,6-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
- 3-fluoranyl-5-(4-methylpyridin-3-yl)aniline
- 1-(dioxidanyl)-2,2,5,5-tetramethyl-pyrrolidine-3-carboxamide
- methyl 3-(3,5,5-trimethyl-1,2-dioxolan-3-yl)propanoate
- 2-[(Z)-(5-methyl-2,3-dihydroinden-1-ylidene)amino]guanidine
- (1R)-7-methyl-2-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptane
- 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanimidamide
- 5-(methoxymethyl)-2-methyl-4-phenyl-1H-imidazole
- N-methyl-1-(4-methyl-5-phenyl-1,3-oxazol-2-yl)methanamine
