2-(4,5-dihydro-1H-imidazol-2-ylamino)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)NCCS
Isomeric SMILES
C1CN=C(N1)NCCS
InChI
InChI=1S/C5H11N3S/c9-4-3-8-5-6-1-2-7-5/h9H,1-4H2,(H2,6,7,8)
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
- 9-(3-chloranylpropyl)carbazole
- (2E)-2-(6-chloranyl-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)ethanoic acid
- 2-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid
- 2-(dimethylaminomethyl)-7-fluoranyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(dimethylaminomethyl)-7-fluoranyl-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-(dimethylaminomethyl)-7-methoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-(7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile
- 2-phenyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
- 8-methoxy-2-(4-methylphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one
