4-(2-azanylethyl)-1,3-thiazol-2-amine
|
|
Canonical SMILES:
C1=C(N=C(S1)N)CCN
Isomeric SMILES
C1=C(N=C(S1)N)CCN
InChI
InChI=1S/C5H9N3S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2,6H2,(H2,7,8)
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
- lithium 1,3-dimethoxybenzene-6-ide
- 2-fluoranyl-3-methoxy-cyclohex-2-en-1-one
- 3,5-dimethyl-6-propyl-1,2,3,6-tetrahydropyrazine
- prop-2-ynylsulfanylcyclohexane
- (E)-2,2,4,5-tetramethylhept-3-ene
- (2R,4aR)-2-methyl-4a,5-dihydro-2H-[1,3]oxazolo[3,4-b][1,2]oxazin-7-one
- 1-(2-azanylethyl)pyrimidine-2,4-dione
- (1R,8aS)-1-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- methyl (2R)-1-prop-2-enylazetidine-2-carboxylate
- lithium N,N-diethylcarbamodithioate

