2-octylsulfanylaniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC1=CC=CC=C1N.Cl
Isomeric SMILES
CCCCCCCCSC1=CC=CC=C1N.Cl
InChI
InChI=1S/C14H23NS.ClH/c1-2-3-4-5-6-9-12-16-14-11-8-7-10-13(14)15;/h7-8,10-11H,2-6,9,12,15H2,1H3;1H
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
- [(3R)-4,5-diacetyloxy-6-methoxy-2-methyl-oxan-3-yl] ethanoate
- potassium (4-carboxylatophenyl)mercury hydrate
- 1,4-dideuterio-2,3,5,6-tetrakis(2,3,4,5,6-pentamethylphenyl)benzene
- 2-[2-methoxy-4-[(Z)-[(Z)-(3-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzothiazol-2-ylidene)hydrazinylidene]methyl]phenoxy]ethanol
- 4-phenethyl-1,3-thiazol-2-amine hydrochloride
- [(2R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] ethanoate
- 2-(2-dimethylaminoethyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride
- zinc (6R)-3,4,5-tris(oxidanyl)-6-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]oxane-2-carboxylate
- (E)-docos-13-enoic acid; urea
- (6R)-3,4,5-tris(oxidanyl)-6-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]oxane-2-carboxylic acid
