2,3-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(N1)N
Isomeric SMILES
C1=CSC(N1)N
InChI
InChI=1S/C3H6N2S/c4-3-5-1-2-6-3/h1-3,5H,4H2
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-[4-[(2-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid
- [4-[(4-methoxyphenyl)methylideneamino]phenyl] benzoate
- N-(1-piperidin-1-ylpropan-2-yl)pyridin-2-amine
- 2-(3-chlorophenyl)propyldiazane
- 1-(3-chlorophenyl)propan-2-yldiazane; phosphoric acid
- 1-(3-chlorophenyl)propan-2-yldiazane
- 2-(3,4-dimethoxyphenyl)propyldiazane
- 1-phenyl-1,2-dihydronaphthalene
- 2-[(3-pentadecylphenoxy)methyl]oxirane
- 4-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-one
