(2-methyl-1,3-thiazol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(S1)CN
Isomeric SMILES
CC1=NC=C(S1)CN
InChI
InChI=1S/C5H8N2S/c1-4-7-3-5(2-6)8-4/h3H,2,6H2,1H3
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
- [2,4,6-tri(propan-2-yl)phenyl]methanesulfonamide
- 1-ethyl-1-methyl-2-nitro-guanidine
- [3-[2-(2,5-dimethoxyphenyl)ethanoyl]-2,6-di(propan-2-yl)phenyl] sulfamate
- (6-chloranylpyridin-3-yl)methyl-[(cyanoamino)-methylsulfanyl-methylidene]-ethyl-azanium
- [3-[2-(2-methoxyphenyl)ethanoyl]-2,6-di(propan-2-yl)phenyl] sulfamate
- 1,1-diethyl-2-nitro-guanidine
- [2,6-di(propan-2-yl)-3-[3-[2,4,6-tri(propan-2-yl)phenyl]propanoyl]phenyl] sulfamate
- (2-chloranyl-1,3-thiazol-5-yl)methyl-methyl-[methylsulfanyl(nitramido)methylidene]azanium
- [3-[2,2-bis(4-chlorophenyl)ethanoyl]-2,6-di(propan-2-yl)phenyl] sulfamate
- N-[N'-[(6-chloranylpyridin-3-yl)methyl]carbamimidoyl]-N-nitro-ethanamide
