3-[2-(2-methoxyethylsulfanyl)ethoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COCCSCCOC1=CC=CC(=C1)N
Isomeric SMILES
COCCSCCOC1=CC=CC(=C1)N
InChI
InChI=1S/C11H17NO2S/c1-13-5-7-15-8-6-14-11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3
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
- 8-(2-methoxyethylsulfanylmethyl)quinolin-5-amine
- N-(4-aminophenyl)-2-(2-methoxyethylsulfanyl)-N-methyl-ethanamide
- 3-azanyl-4-(2-methoxyethylsulfanylmethyl)benzamide
- N-(2-azanyl-6-methyl-phenyl)-2-(2-methoxyethylsulfanyl)ethanamide
- 2-azanyl-4-(2-methoxyethylsulfanylmethyl)phenol
- 2-(2-methoxyethylsulfanylmethyl)-3H-benzimidazol-5-amine
- 4-azanyl-2-(2-methoxyethylsulfanylmethyl)phenol
- N-(4-azanyl-2-bromanyl-phenyl)-2-(2-methoxyethylsulfanyl)ethanamide
- N-(5-azanyl-2-chloranyl-phenyl)-2-(2-methoxyethylsulfanyl)ethanamide
- N-(2-azanyl-4-methyl-phenyl)-2-(2-methoxyethylsulfanyl)ethanamide
