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5-[2-(4-chlorophenyl)ethynylsulfanyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
5-[2-(4-chlorophenyl)ethynylsulfanyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C2=C1C=CC=C2SC#CC3=CC=C(C=C3)Cl)(C)C)C
Isomeric SMILES
CC1(CCC(C2=C1C=CC=C2SC#CC3=CC=C(C=C3)Cl)(C)C)C
InChI
InChI=1S/C22H23ClS/c1-21(2)13-14-22(3,4)20-18(21)6-5-7-19(20)24-15-12-16-8-10-17(23)11-9-16/h5-11H,13-14H2,1-4H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid
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- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
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