N-[cyclopropyl(thiophen-2-yl)methyl]cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NC(C2CC2)C3=CC=CS3
Isomeric SMILES
C1CC(C1)NC(C2CC2)C3=CC=CS3
InChI
InChI=1S/C12H17NS/c1-3-10(4-1)13-12(9-6-7-9)11-5-2-8-14-11/h2,5,8-10,12-13H,1,3-4,6-7H2
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-chloranyl-3-(trifluoromethyloxy)benzoic acid
- 4-chloranyl-3-(trifluoromethyloxy)benzoyl chloride
- 1-(bromomethyl)-3,5-bis(fluoranyl)-2-methoxy-benzene
- 4-chloranyl-2,6-bis(fluoranyl)phenol
- 2,3-bis(fluoranyl)-4-methyl-benzenecarbonitrile
- 2-azanyl-3-[2,3-bis(fluoranyl)-4-methyl-phenyl]propanoic acid
- 1-bromanyl-2-cyclobutylsulfanyl-benzene
- 1,4-bis[bis(fluoranyl)methoxy]-2-bromanyl-benzene
- 1-[2,2-bis(fluoranyl)ethylsulfanyl]-3-bromanyl-benzene
- 1-bromanyl-3-[3,3,3-tris(fluoranyl)propylsulfanyl]benzene
