2-(methylamino)-1-thiophen-2-yl-propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC=CS1)NC
Isomeric SMILES
CC(C(=O)C1=CC=CS1)NC
InChI
InChI=1S/C8H11NOS/c1-6(9-2)8(10)7-4-3-5-11-7/h3-6,9H,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
- 2-(methylamino)-1-thiophen-2-yl-propan-1-one hydrochloride
- 4-[7,7-bis(chloranyl)-6-bicyclo[4.1.0]heptanyl]morpholine
- 4-(2,2-dimethylcyclopropyl)morpholine
- (Z)-1-naphthalen-2-yl-1-oxidanyl-5-phenyl-pent-1-en-4-yn-3-one
- 2-phenanthren-2-yl-6-phenyl-pyran-4-one
- 2-phenanthren-3-yl-6-phenyl-pyran-4-one
- 2-anthracen-9-yl-6-phenyl-pyran-4-one
- 2-naphthalen-2-yl-6-phenyl-pyran-4-one
- 2-naphthalen-1-yl-6-phenyl-pyran-4-one
- 4,7-bis(bromanyl)-5-methyl-2,1,3-benzothiadiazole
