(2S)-2-(thiophen-2-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CS1)CN
Isomeric SMILES
CC[C@@H](CC1=CC=CS1)CN
InChI
InChI=1S/C9H15NS/c1-2-8(7-10)6-9-4-3-5-11-9/h3-5,8H,2,6-7,10H2,1H3/t8-/m0/s1
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-[[7-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]propane-1-sulfonamide
- N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- N-[[7-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-methylsulfanyl-benzamide
- 4-fluoranyl-N-[2-[7-[(4-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]ethyl]benzamide
- 7-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-phenethyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium
- (2R)-2-(phenylmethyl)butan-1-amine
- [(2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]azanium
- (2S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propan-1-amine
- N-(2,5-diethoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide
- 9-methoxy-N-methyl-3-[(5-methylthiophen-2-yl)methyl]-7-oxidanylidene-N-(1,3-thiazol-4-ylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-10-carboxamide
