N-[(5-ethylthiophen-2-yl)methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CNC2CC2
Isomeric SMILES
CCC1=CC=C(S1)CNC2CC2
InChI
InChI=1S/C10H15NS/c1-2-9-5-6-10(12-9)7-11-8-3-4-8/h5-6,8,11H,2-4,7H2,1H3
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-cyano-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide
- N-(2-cyanoethyl)-3,5-bis(fluoranyl)-N-phenyl-benzamide
- 4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfonylbenzoic acid
- 2,2,2-tris(fluoranyl)-N-[(2-fluorophenyl)methyl]ethanamine
- 5-(3-methyl-4-nitro-phenyl)-1H-pyrazol-3-amine
- 3-phenoxypropanimidamide
- 1-(2-but-3-ynoxyphenyl)ethanone
- (E)-3-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]prop-2-enoic acid
- 3-pentoxybenzenecarboximidamide
- 2-(3-methylbutylsulfamoyl)benzenecarbothioamide
