4-decylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=C(C=C1)S
Isomeric SMILES
CCCCCCCCCCC1=CC=C(C=C1)S
InChI
InChI=1S/C16H26S/c1-2-3-4-5-6-7-8-9-10-15-11-13-16(17)14-12-15/h11-14,17H,2-10H2,1H3
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
- 4-dodecylbenzenethiol
- 4-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)-N-cyclohexyl-N-methyl-imidazole-2-carboxamide
- 5-[2,2-bis(fluoranyl)ethyl]-2-(2-chlorophenyl)-3-[(E)-2-(4-chlorophenyl)ethenyl]-4H-pyrrolo[3,4-c]pyrazol-6-one
- (6E)-6-[[(3,4-dichlorophenyl)methylamino]-oxidanyl-methylidene]-2-(2-methoxyphenyl)-3-methyl-pyrimidine-4,5-dione
- bicyclo[2.2.1]hepta-2,5-diene; bis(chloranyl)ruthenium; piperidine
- (2-methyl-1-phenyl-pyrazolo[1,2-a]benzotriazol-5-id-3-ylidene)-phenyl-[2,2,2-tris(fluoranyl)ethanoyl]azanium
- (2-methyl-1-phenyl-5H-pyrazolo[1,2-a]benzotriazol-3-ylidene)-phenyl-[2,2,2-tris(fluoranyl)ethanoyl]azanium
- ethyl 2-[2,4-bis(azanyl)-6-[2-[di(propan-2-yloxy)phosphorylmethoxy]ethoxy]pyrimidin-5-yl]ethanoate
- [(E,3R,4S)-4-methyl-1-oxidanylidene-1-phenyl-hept-5-en-3-yl] 3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- (2E,4S)-2-[4-(4-azanylbutoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-methyl-1,3-thiazolidine-4-carboxylic acid; 2,2,2-tris(fluoranyl)ethanoic acid
