3-[4-[(4-dodecylphenyl)diazenyl]phenoxy]propane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCS
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCS
InChI
InChI=1S/C27H40N2OS/c1-2-3-4-5-6-7-8-9-10-11-13-24-14-16-25(17-15-24)28-29-26-18-20-27(21-19-26)30-22-12-23-31/h14-21,31H,2-13,22-23H2,1H3
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
- 1-bromanyl-1,3,3-triphenyl-inden-2-one
- 4-(4-bromophenyl)-7-phenylsulfanyl-1,3-dihydro-1,5-benzodiazepine-2-thione
- 9-[(3aR,4R,6R,6aR)-6-[(E)-2-diethoxyphosphorylethenyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- (3S,4S,5S,9R,10S,13R,14R,17R)-4,10,13,14-tetramethyl-17-[(E,2R)-5-propan-2-ylhept-5-en-2-yl]-1,2,3,4,5,6,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- 3-oxidanyl-4-oxidanylidene-2-[3-(quinolin-2-ylmethoxy)phenyl]chromene-8-carboxylic acid
- O5-methyl O3-(4-nitrophenyl) 2-methoxy-6-methyl-4-(3-methylphenyl)-4H-pyrimidine-3,5-dicarboxylate
- (2E,4E)-5-[[5-chloranyl-6-[(4-nitrophenyl)amino]-2-pyridin-1-ium-1-yl-pyrimidin-4-yl]amino]penta-2,4-dienal hydroxide
- (2E,4E)-5-[[5-chloranyl-6-[(4-nitrophenyl)amino]-2-pyridin-1-ium-1-yl-pyrimidin-4-yl]amino]penta-2,4-dienal
- 10,10-bis(fluoranyl)-9-methyl-7,9-diaza-10-boranuidabicyclo[4.4.0]deca-1,3,5-trien-8-one; tetrabutylazanium
- 4-[3-[(4-chloranylphenoxy)methyl]-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
