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2-cyclopentylidene-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]ethanenitrile
2-cyclopentylidene-2-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3O)C1
Isomeric SMILES
C1CCC(=C(C#N)C2=NC(=CS2)C3=CC=CC=C3O)C1
InChI
InChI=1S/C16H14N2OS/c17-9-13(11-5-1-2-6-11)16-18-14(10-20-16)12-7-3-4-8-15(12)19/h3-4,7-8,10,19H,1-2,5-6H2
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
- N-dibenzofuran-3-yl-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide
- 1-[(3-cyano-1-methyl-indol-2-yl)methyl]piperidine-4-carboxamide
- 3-methyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-(4-chloranylphenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol
- 3-(azepan-1-yl)-N-(3-chlorophenyl)propanamide; hydron; chloride
- 3-(azepan-1-yl)-N-(3-chlorophenyl)propanamide
- 2-(3,7-dimethylquinolin-2-yl)sulfanylethanenitrile
- ethyl 2-(3-cyano-7-methyl-quinolin-2-yl)sulfanylethanoate
- 3-[(4-cyclohexylpiperazin-1-yl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]benzenecarbonitrile
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-(2,5-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
