2-[(5-methyl-1H-imidazol-2-yl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)CSCCN
Isomeric SMILES
CC1=CN=C(N1)CSCCN
InChI
InChI=1S/C7H13N3S/c1-6-4-9-7(10-6)5-11-3-2-8/h4H,2-3,5,8H2,1H3,(H,9,10)
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-(4-cyclopentylphenyl)-2-imidazol-1-yl-ethanone
- 1-(4-chlorophenyl)-1-[4-(2-chlorophenyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanol
- 2-chloranyl-1-[4-(2-chlorophenyl)phenyl]ethanone
- 1-(4-chloranyl-3-cyclohexyl-phenyl)-2-imidazol-1-yl-ethanone
- 1,1'-biphenyl; 1,3-diazabicyclo[2.1.0]penta-2,4-diene; ethanal
- 1-(2-chloranyl-4-cyclopentyl-phenyl)-2-imidazol-1-yl-ethanone
- [chloranyl(cyclopropyl)phosphoryl]cyclopropane
- 1-chloranyl-2-phenyl-benzene; 1,3-diazabicyclo[2.1.0]penta-2,4-diene; ethanal
- 1,2,4-triazole-4-carbaldehyde
- 2,4-bis(chloranyl)-1-[chloranyl(ethoxy)phosphoryl]benzene
