(1R)-1-(prop-2-enylideneamino)-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=NC1CCC2=C1C=CC=C2O
Isomeric SMILES
C=CC=N[C@@H]1CCC2=C1C=CC=C2O
InChI
InChI=1S/C12H13NO/c1-2-8-13-11-7-6-10-9(11)4-3-5-12(10)14/h2-5,8,11,14H,1,6-7H2/t11-/m1/s1
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-methyl-2-(4-methylpyridin-2-yl)pyridine; 2-pyridin-2-ylpyridine; ruthenium
- 1-[[4-[4-azanyl-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]phenyl]methyl]piperidin-4-ol
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-nitrophenyl)-3-oxidanylidene-propanenitrile
- [(1R,3R)-5-methoxycarbonyl-5-oxidanyl-2,3-bis[[3,4,5-tris(oxidanyl)phenyl]carbonyloxy]cyclohexyl] 3,4,5-tris(oxidanyl)benzoate
- ethyl (2Z)-5-(3,4-dimethoxyphenyl)-2-[[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-2-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-5-(2,5-dimethoxyphenyl)-7-methyl-3-oxidanylidene-2-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-5-(1,3-benzodioxol-5-yl)-2-[[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl (2Z)-5-(2,5-dimethoxyphenyl)-2-[[5-(3,4-dimethyl-5-nitro-phenyl)furan-2-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-ethyl-quinoline-4-carbohydrazide
