N-methyl-1,3-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CSC=N1
Isomeric SMILES
CNC1=CSC=N1
InChI
InChI=1S/C4H6N2S/c1-5-4-2-7-3-6-4/h2-3,5H,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
- N,N,1,2,2,3,4,4,5,6-decamethylpyridin-3-amine
- N,N,1,2,2,3,4,5,6,6-decamethylpyridin-3-amine
- N,N,1,2,5-pentamethyl-3,4-dihydro-2H-pyridin-3-amine
- N,N,1,2,5-pentamethyl-3,6-dihydro-2H-pyridin-3-amine
- N,N-dimethyl-1,3-thiazol-4-amine
- N,N-dimethyl-1,3-thiazol-5-amine
- N2,N2,N3,1,5-pentamethyl-3,4-dihydro-2H-pyridine-2,3-diamine
- N-propylsulfonylethanamide
- 3-methoxy-4-methyl-1,2,5-thiadiazole
- [3-[5-(1,3-dihydrobenzimidazol-2-ylidene)-3-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]-2-methyl-propyl]-methyl-trimethylsilyloxy-silicon
