2-(2-adamantylidene)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=C2C3CC4CC(C3)CC2C4)SC1
Isomeric SMILES
C1CSC(=C2C3CC4CC(C3)CC2C4)SC1
InChI
InChI=1S/C14H20S2/c1-2-15-14(16-3-1)13-11-5-9-4-10(7-11)8-12(13)6-9/h9-12H,1-8H2
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
- 5-nitro-3-(phenylmethyl)-1H-pyrimidine-2,4-dione
- 5-azanyl-1-(2-azanyl-4-chloranyl-phenyl)-1,2,3-triazole-4-carboxamide
- ethyl 6-methyl-5H-[1,3]dioxolo[4,5-f]indole-7-carboxylate
- (3-chlorophenyl) benzenesulfinate
- methyl 3-[2,5-bis(chloranyl)thiophen-3-yl]-3-oxidanylidene-propanoate
- methyl (E)-3-(phenylcarbamoyldiazenyl)but-2-enoate
- methyl 2-[(3-nitrophenyl)carbamoylamino]ethanoate
- 2-diethoxyphosphinothioylpyridin-3-ol
- methyl (2S)-3-(4-hydroxyphenyl)-2-(methoxycarbonylamino)propanoate
- 1,1,1-tris(fluoranyl)-N-phenylsulfanyl-pent-4-en-2-amine
