(Z)-1-(1-adamantyl)-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)SC=C(C23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
C1CN=C(N1)S/C=C(/C23CC4CC(C2)CC(C4)C3)\O
InChI
InChI=1S/C15H22N2OS/c18-13(9-19-14-16-1-2-17-14)15-6-10-3-11(7-15)5-12(4-10)8-15/h9-12,18H,1-8H2,(H,16,17)/b13-9-
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
- (E)-1-anthracen-9-yl-3-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]prop-2-en-1-one
- ethyl (2Z)-2-[(2,4-dimethoxy-5-nitro-phenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-N-cyclopropyl-N-[2-[4-(4-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- (2Z)-N-(2-bromanyl-4-nitro-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
- N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-4-methyl-benzohydrazide
- (5Z)-5-[[2-(4-ethylpiperazin-1-yl)-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-(3-phenylpropyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[(Z)-1-oxidanylpropan-2-ylideneamino]urea
- methyl 4-(8-oxidanylidene-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-yl)benzoate
- (4E)-4-[(3,4-dimethoxyphenyl)methylidene]-7-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6}-benzothiepin-5-one
