2-(1-benzothiophen-2-yl)cyclopropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C1N)C2=CC3=CC=CC=C3S2
Isomeric SMILES
C1C(C1N)C2=CC3=CC=CC=C3S2
InChI
InChI=1S/C11H11NS/c12-9-6-8(9)11-5-7-3-1-2-4-10(7)13-11/h1-5,8-9H,6,12H2
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
- [1-(phenylmethyl)cyclopropyl]azanium sulfate
- (2-phenylcyclopropyl)azanium sulfate
- tris(2-diethylaminoethyl) phosphate trihydrochloride
- tris(2-diethylaminoethyl) phosphate
- 1-(2-methylphenyl)propan-2-ylazanium sulfate
- 2-azanyl-1-phenyl-propan-1-ol; 2-(4-hydroxyphenyl)carbonylbenzoic acid
- 3,3-dimethyl-7-oxidanylidene-6-[(2-phenyl-1-benzofuran-3-yl)carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [deuterio(methoxy)phosphoryl]oxymethane
- 2-azanylguanidine; nitric acid; dihydrate
- N-(pyridin-4-ylmethyl)-1H-1,2,4-triazol-5-amine
