2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)CSCCN
Isomeric SMILES
CC1=C(N=CN1)CSCCN
InChI
InChI=1S/C7H13N3S/c1-6-7(10-5-9-6)4-11-3-2-8/h5H,2-4,8H2,1H3,(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
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole; hydron; chloride
- 2,5-dimethyl-N-(2-morpholin-4-ylethyl)-3-phenyl-pyrazolo[1,5-a]pyrimidin-7-amine
- 3-(4-methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 1-(5-methyl-1H-indol-3-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- 3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-propanamide
- [2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenyl]-pyrrolidin-1-yl-methanone
- 4-(5,8-dimethylpyrimido[5,4-b]indol-4-yl)morpholine
- 6-[(4-chloranylphenoxy)methyl]-3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2,4,8-trimethyl-7-phenyl-purino[8,7-b][1,3]oxazole-1,3-dione
- methyl N-(5-phenethyl-1,3,4-thiadiazol-2-yl)carbamate
