4-(2-chloroethyl)-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)CCCl
Isomeric SMILES
C1=C(N=C(S1)N)CCCl
InChI
InChI=1S/C5H7ClN2S/c6-2-1-4-3-9-5(7)8-4/h3H,1-2H2,(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
- 4-(11-bromanylundecylamino)benzoic acid
- 1-[4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-yl]-3-methyl-urea
- methyl 4-(11-bromanylundecylamino)benzoate
- 4-[[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]methyl]-2-methyl-1,3-thiazole
- (3-ethoxy-3-oxidanylidene-propyl) 4-(16-bromanylhexadecylamino)benzoate
- 4-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-amine trihydrochloride
- 2,3-bis(oxidanyl)propyl 4-(11-oxidanylundecylamino)benzoate
- 4-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-amine
- 3-methyltridec-1-ene
- 3-piperazin-1-yl-2H-1,3-benzoxazole
