2-methyl-2-[1-(phenylsulfanylmethyl)cyclopropyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)C2(CC2)CSC3=CC=CC=C3
Isomeric SMILES
CC1(OCCO1)C2(CC2)CSC3=CC=CC=C3
InChI
InChI=1S/C14H18O2S/c1-13(15-9-10-16-13)14(7-8-14)11-17-12-5-3-2-4-6-12/h2-6H,7-11H2,1H3
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
- 1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone
- (1-propylcyclopropyl)methylsulfanylbenzene
- tert-butyl (2Z)-2-[bis(fluoranyl)methoxyimino]-3-phenylimino-butanoate
- tert-butyl (2Z)-2-methoxyimino-3-phenylimino-butanoate
- (diphenylmethyl) 3-(iodanylmethyl)-7-[(2-methylpropan-2-yl)oxycarbonylamino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2Z)-2-cyclopent-3-en-1-yloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoic acid
- 3-(2-chloranyl-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-1-[4-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazin-1-yl]propan-1-one
- tert-butyl (2Z)-2-[bis(fluoranyl)methoxyimino]-3-oxidanylidene-butanoate
- ethyl (2Z)-2-(5,6-dimethoxy-2,3-dihydroinden-1-ylidene)ethanoate
- ethyl (Z)-2-nitroso-3-phenylazanyl-but-2-enoate
