2-(1H-imidazol-5-ylmethylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CSCCN
Isomeric SMILES
C1=C(NC=N1)CSCCN
InChI
InChI=1S/C6H11N3S/c7-1-2-10-4-6-3-8-5-9-6/h3,5H,1-2,4,7H2,(H,8,9)
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-prop-2-enyl-1,3-dithiane-2-carbaldehyde
- N-(3,4-dichlorophenyl)-6-methylsulfanyl-1,2,4,5-tetrazin-3-amine
- N6-(3,4-dichlorophenyl)-N3,N3-dimethyl-1,2,4,5-tetrazine-3,6-diamine
- 3-(dimethylamino)-1H-1,2,4,5-tetrazin-6-one
- 6-[(3,4-dichlorophenyl)methylsulfinyl]-N,N-dimethyl-1,2,4,5-tetrazin-3-amine
- N3-(3,4-dichlorophenyl)-N6-methyl-1,2,4,5-tetrazine-3,6-diamine
- N3-(3,4-dichlorophenyl)-1,2,4,5-tetrazine-3,6-diamine
- 6-[(3,4-dichlorophenyl)methylsulfanyl]-N-methyl-1,2,4,5-tetrazin-3-amine
- but-3-ynyl 2-chloranyl-3-oxidanylidene-butanoate
- but-3-ynyl (2Z)-2-chloranyl-2-hydroxyimino-ethanoate
