3-[4-[(4-decylphenyl)diazenyl]phenoxy]propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCS
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCS
InChI
InChI=1S/C25H36N2OS/c1-2-3-4-5-6-7-8-9-11-22-12-14-23(15-13-22)26-27-24-16-18-25(19-17-24)28-20-10-21-29/h12-19,29H,2-11,20-21H2,1H3
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
- 2-trimethylsilylethyl (3S,9R)-12-methyl-3,9-bis(prop-1-en-2-yl)-13-oxabicyclo[8.2.1]trideca-1(12),6,7,10-tetraene-6-carboxylate
- cyclopentane; (4-cyclopentylthiophen-2-yl)-(3-nitrophenyl)methanone; iron(2+)
- (4-cyclopentylthiophen-2-yl)-(3-nitrophenyl)methanone
- 8-chloranyl-1,3-bis(cyclopropylmethyl)-7-[(3,4-dimethylphenyl)methyl]purine-2,6-dione
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-bromophenyl)ethanone bromide
- [2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(3,4-dichlorophenyl)methanone
- 5,7-dimethyl-3-(4-nitrophenyl)-1-phenyl-purino[8,7-c][1,2,4]triazole-6,8-dione
- 4-methyl-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonylamino]pentanoic acid
- methyl-bis[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]tin
- (2S,3S,4S,6S)-4-azido-6-[tert-butyl(dimethyl)silyl]oxy-2-(iodanylmethyl)oxan-3-ol
