2-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1(OCCO1)C=CC2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CCCCCCC1(OCCO1)/C=C/C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C17H22Cl2O2/c1-2-3-4-5-9-17(20-11-12-21-17)10-8-14-6-7-15(18)16(19)13-14/h6-8,10,13H,2-5,9,11-12H2,1H3/b10-8+
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
- 3-[2,6-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- 1-(3-chlorophenyl)-3-(diphenylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- (E)-N-butan-2-yl-N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-3-phenyl-prop-2-enamide
- 4-azanyl-2-[(E)-2-(4-chlorophenyl)-1-cyano-ethenyl]-6-(cyanomethyl)pyrimidine-5-carbonitrile
- 2-[4-bromanyl-2-[(Z)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]propanoic acid
- (E)-2-cyano-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(2,4-dimethoxy-3-methyl-phenyl)prop-2-enamide
- N-[[5-[(E)-3-(2-hydroxyphenyl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide
- ethyl (E)-3-azanyl-2-[ethoxycarbonyl-(ethoxycarbonylamino)amino]but-2-enoate
- (E)-3-(4-nitrophenyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-propyl-prop-2-enamide
- 5-(2-chlorophenyl)-7-(1,3-diphenylpyrazol-4-yl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
