4-methyl-4,5-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(=N1)N
Isomeric SMILES
CC1CSC(=N1)N
InChI
InChI=1S/C4H8N2S/c1-3-2-7-4(5)6-3/h3H,2H2,1H3,(H2,5,6)
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
- cyclobutyloxy(trimethyl)silane
- O3-cyclohexyl O1-methyl propanedioate
- [cyano(dimethylamino)phosphanyl]methanenitrile
- 2-cyclohexylhexan-2-ol
- 4,4-dimethoxycyclohexan-1-one
- 7-ethoxy-4,7-bis(oxidanylidene)heptanoic acid
- 1,2-bis(fluoranyl)-4-methoxy-benzene
- methyl 2-cyclohexyl-2-methyl-pentanoate
- 4-[[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
- 2,4,6-tris(3-ethynylphenoxy)-1,3,5-triazine
