5-ethoxy-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(S1)N
Isomeric SMILES
CCOC1=CN=C(S1)N
InChI
InChI=1S/C5H8N2OS/c1-2-8-4-3-7-5(6)9-4/h3H,2H2,1H3,(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
- 3-[1-(oxiran-2-ylmethoxy)ethyl]-2,3-dihydro-1,4-benzodioxine
- 4-chloranyl-1,3-diethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- 3-butyl-6-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde
- 3-azanyl-5,7-dimethyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
- 1-(1-chloranylethenyl)-2-methyl-benzimidazole
- N'-[2,6-bis(chloranyl)phenyl]-N,N-dimethyl-methanimidamide hydrochloride
- 1-[6-[2,4-bis(chloranyl)phenoxy]hexa-2,4-diynoxy]-2,4-bis(chloranyl)benzene
- propan-2-yl N-(4-azanyl-3-nitro-phenyl)carbamate
- propan-2-yl N-[3,4-bis(azanyl)phenyl]carbamate
- 3-bromanylcinnoline
