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2-chloranyl-N-(2-ethyl-6-propan-2-yl-phenyl)-N-prop-2-ynyl-ethanamide
2-chloranyl-N-(2-ethyl-6-propan-2-yl-phenyl)-N-prop-2-ynyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)C(C)C)N(CC#C)C(=O)CCl
Isomeric SMILES
CCC1=C(C(=CC=C1)C(C)C)N(CC#C)C(=O)CCl
InChI
InChI=1S/C16H20ClNO/c1-5-10-18(15(19)11-17)16-13(6-2)8-7-9-14(16)12(3)4/h1,7-9,12H,6,10-11H2,2-4H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2,2,2-tris(chloranyl)-N-[3-(2-fluorophenyl)carbonylthiophen-2-yl]ethanamide
- 4-(2-chlorophenyl)-1,5-dimethyl-thieno[2,3-d]pyrimidin-2-one
- 1-(cyclohexylmethyl)-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 1-(cyclopropylmethyl)-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 1-(2-diethylaminoethyl)-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 4-(2-fluorophenyl)-1,5-dimethyl-thieno[2,3-d]pyrimidin-2-one
- 1-(2-morpholin-4-ylethyl)-4-phenyl-thieno[2,3-d]pyrimidin-2-one
- 2-(2-oxidanylidene-4-phenyl-thieno[2,3-d]pyrimidin-1-yl)ethyl ethanoate
- 6-methylsulfanyl-4-phenyl-3H-thieno[2,3-d]pyrimidin-2-one
- 2,6-diethyl-N-prop-2-ynyl-aniline
