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2-[4-[4-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)butylsulfanyl]phenyl]guanidine
2-[4-[4-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)butylsulfanyl]phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(OC2=C1C)(C)CCCCSC3=CC=C(C=C3)N=C(N)N)C)O
Isomeric SMILES
CC1=C(C(=C2CCC(OC2=C1C)(C)CCCCSC3=CC=C(C=C3)N=C(N)N)C)O
InChI
InChI=1S/C24H33N3O2S/c1-15-16(2)22-20(17(3)21(15)28)11-13-24(4,29-22)12-5-6-14-30-19-9-7-18(8-10-19)27-23(25)26/h7-10,28H,5-6,11-14H2,1-4H3,(H4,25,26,27)
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
- 3,3-dimethyl-2,4-bis(oxidanyl)-N-(3-oxidanylpropyl)butanamide; (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol
- 4-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-(2,6-dimethylphenyl)butanamide
- 3,4-bis(chloranyl)-N-[2-[3-(4-chloranylphenoxy)phenyl]ethyl]-1,2-thiazole-5-carboxamide
- [4-chloranyl-2-[[2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-3-yl]methyl]phenyl] 2-azanylethanoate
- methyl 3-[(4S)-8-chloranyl-6-(2-fluorophenyl)-2-(hydroxymethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-4-yl]propanoate
- 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-phenyl-indeno[1,2-d]pyrimidin-5-one
- 4-[6-chloranyl-2-(4-ethoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide
- 2-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]-4-methyl-quinoline
- 3-[6,8-bis(oxidanylidene)-[1,3]dioxolo[4,5-e]isoindol-7-yl]-3-(3-ethoxy-4-methoxy-phenyl)-N-oxidanyl-propanamide
- (1S,5R)-6-[4-[(5S)-5-[[2,2-bis(fluoranyl)ethanethioylamino]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]-3-azabicyclo[3.1.0]hexane-3-carboxamide
