4-(aminomethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)CN
Isomeric SMILES
C1=C(N=C(S1)N)CN
InChI
InChI=1S/C4H7N3S/c5-1-3-2-8-4(6)7-3/h2H,1,5H2,(H2,6,7)
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-[ethanoyl(phenyl)amino]-N-phenyl-3-phenylsulfanyl-indole-1-carboxamide
- 1-(furan-3-yl)-2-(3-phenylsulfanyl-1H-indol-2-yl)ethanone
- 5-chloranyl-3-pyridin-4-ylsulfonyl-1H-indole-2-carboxamide
- benzenesulfonamide; ethyl 5-chloranyl-1-(phenylsulfonyl)indole-2-carboxylate
- 5-chloranyl-3-(1,3-thiazol-2-ylsulfonyl)-1H-indole-2-carboxamide
- 3-sulfonylindole-2-carboxylic acid
- 5-chloranyl-N-[(3-methoxyphenyl)methyl]-3-(phenylsulfonyl)-1H-indole-2-carboxamide
- 2-(diethylamino)-1-(3-methoxy-2-propan-2-yloxy-phenyl)ethanol
- 1-(3-methoxy-2-propan-2-yloxy-phenyl)-2-pyrrolidin-1-yl-ethanol
- 2-(dimethylamino)-1-(3-methoxy-2-prop-2-enoxy-phenyl)ethanol
