5-[2-(methylamino)ethyl]-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CN=C(S1)N
Isomeric SMILES
CNCCC1=CN=C(S1)N
InChI
InChI=1S/C6H11N3S/c1-8-3-2-5-4-9-6(7)10-5/h4,8H,2-3H2,1H3,(H2,7,9)
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
- (1-methylpiperidin-4-yl) 4-phenylbenzoate
- 5-(2-dimethylaminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 4-(3-methoxyphenyl)-1-methyl-piperidin-4-ol
- 1-bromanyl-4-(dimethylamino)butan-2-one
- 1-ethyl-4-(3-methoxyphenyl)piperidin-4-ol
- N,N-dimethyl-2-(1,3-thiazol-4-yl)ethanamine
- 4-[(E)-(6-methoxy-1,3-benzothiazol-2-yl)iminomethyl]-N,N-dimethyl-aniline
- (E)-N',N'-dimethylbut-2-ene-1,4-diamine
- 2-(2-azanyl-1,3-thiazol-5-yl)ethanol
- 4-(3-bromanyl-4-methoxy-phenyl)-4-oxidanylidene-butanoic acid
