N-(1-thiophen-2-ylethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(C)C1=CC=CS1
Isomeric SMILES
CCCCCCNC(C)C1=CC=CS1
InChI
InChI=1S/C12H21NS/c1-3-4-5-6-9-13-11(2)12-8-7-10-14-12/h7-8,10-11,13H,3-6,9H2,1-2H3
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
- N-[(2,4,6-trimethylphenyl)methyl]pentan-2-amine
- 2-[(4-fluoranyl-3-nitro-phenyl)sulfonylamino]-3-methyl-butanoic acid
- 3-[(5-bromanylthiophen-2-yl)carbonylamino]-3-phenyl-propanoic acid
- 2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)cyclohexan-1-amine
- 2-(1-phenylbutylamino)benzenecarbonitrile
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methylimidazol-1-yl)propanamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]pyridin-2-amine
- N-[1-(1-adamantyl)ethyl]pyridin-2-amine
- 4-chloranyl-3-(pentan-2-ylsulfamoyl)benzoic acid
- 3-(2-aminocarbonylpyrrolidin-1-yl)sulfonyl-4-chloranyl-benzoic acid
