N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(S1)CNC2CC2
Isomeric SMILES
CC1=CN=C(S1)CNC2CC2
InChI
InChI=1S/C8H12N2S/c1-6-4-10-8(11-6)5-9-7-2-3-7/h4,7,9H,2-3,5H2,1H3
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
- N',N'-diethyl-N-[(1-ethylimidazol-2-yl)methyl]propane-1,3-diamine
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentanamine
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclohexanamine
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
- 2-[(1-ethylimidazol-2-yl)methylamino]ethanoic acid
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]-2-(oxan-4-yl)ethanamine
- 3-[(1-ethylimidazol-2-yl)methylamino]propanoic acid
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]-2-morpholin-4-yl-ethanamine
- N-[(1-ethylimidazol-2-yl)methyl]-1-(2-methoxyphenyl)methanamine
- 2-[(5-methyl-1,3-thiazol-2-yl)methylamino]ethanol
