N-[(5-chloranylthiophen-2-yl)methyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC1=CC=C(S1)Cl
Isomeric SMILES
CC(C)NCC1=CC=C(S1)Cl
InChI
InChI=1S/C8H12ClNS/c1-6(2)10-5-7-3-4-8(9)11-7/h3-4,6,10H,5H2,1-2H3
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
- 4,5-dimethyl-2-[(4-methyl-1,3-thiazol-5-yl)carbonylamino]thiophene-3-carboxylic acid
- methyl 4-[(3-oxidanylidenebutanoylamino)methyl]benzoate
- 4-[(4-methylphenyl)amino]butanoic acid
- 4-[[3,4-bis(fluoranyl)phenyl]amino]butanoic acid
- 2-[methyl(propan-2-yl)sulfamoyl]benzoic acid
- 2-ethyl-8-fluoranyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-(3,5-dimethoxyphenyl)piperidine-4-carboxamide
- N-(2-methylquinolin-4-yl)pyrrolidine-2-carboxamide
- N-(3-azanyl-4-fluoranyl-phenyl)-4-ethyl-benzamide
- 4-(propylsulfamoyl)benzenesulfonyl chloride
