2-(2,2-diethoxyethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CSC1=CC=CC=C1N)OCC
Isomeric SMILES
CCOC(CSC1=CC=CC=C1N)OCC
InChI
InChI=1S/C12H19NO2S/c1-3-14-12(15-4-2)9-16-11-8-6-5-7-10(11)13/h5-8,12H,3-4,9,13H2,1-2H3
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
- tert-butyl (2S,6R)-6-tert-butylpiperidine-2-carboxylate
- N-cyclohexyl-1-(1-methylcyclopropyl)-1-phenyl-methanimine
- N,N-di(propan-2-yl)-3-(trimethylsilylmethyl)but-3-en-1-amine
- 2-chloranyl-5-(2-nitrophenyl)-1,3,4-thiadiazole
- [1-(4-chlorophenyl)-2-(methylamino)-2-oxidanylidene-ethyl] ethanoate
- 7-chloranyl-4-ethoxy-2,3-dihydro-1H-indole-5-carboxylic acid
- 4-azanyl-5-chloranyl-2,2-dimethyl-3H-1-benzofuran-7-carboxylic acid
- N-(3-chloranylpropyl)-1-(3,4-dimethoxyphenyl)methanimine
- 4-(3-chlorophenyl)sulfanyl-1-methyl-piperidine
- 2-(4-bromophenyl)-N-methyl-2-oxidanylidene-ethanamide
