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4-(1,2,3,4,5,6-hexahydropentalen-1-ylmethyl)-1,3-dihydroimidazole-2-thione
4-(1,2,3,4,5,6-hexahydropentalen-1-ylmethyl)-1,3-dihydroimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(CC2)CC3=CNC(=S)N3
Isomeric SMILES
C1CC2=C(C1)C(CC2)CC3=CNC(=S)N3
InChI
InChI=1S/C12H16N2S/c15-12-13-7-10(14-12)6-9-5-4-8-2-1-3-11(8)9/h7,9H,1-6H2,(H2,13,14,15)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
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