N-(4-methylsulfanylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CSCCCCNC1=CC=CC=C1
Isomeric SMILES
CSCCCCNC1=CC=CC=C1
InChI
InChI=1S/C11H17NS/c1-13-10-6-5-9-12-11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3
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
- N-(4-ethylsulfanylbutyl)aniline
- 8-methyl-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- (1R,5S)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione
- 2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- 2,3,4,6-tetrahydro-1H-5$l^{4},1-benzothiazocine 5-oxide
- 8-fluoranyl-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- tert-butyl 3-oxidanylidene-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-6-carboxylate
- 7-chloranyl-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- 8-chloranyl-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
- 6-methyl-2,3,4,6-tetrahydro-1H-5,1-benzothiazocine
