3-prop-2-enyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=CSC1=N
Isomeric SMILES
C=CCN1C=CSC1=N
InChI
InChI=1S/C6H8N2S/c1-2-3-8-4-5-9-6(8)7/h2,4-5,7H,1,3H2
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
- (3E)-1-cyclohexyl-3-[3-(phenylmethyl)-1,3-benzothiazol-2-ylidene]urea
- 4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)benzoic acid
- bis(3-carbonochloridoyl-4-methyl-phenyl)iodanium
- 2-(2-oxidanylbutan-2-yloxy)butan-2-ol
- azanium 1-chloranylpropane
- N2-[2-(2-azanylethylamino)ethyl]-1,4-bis[2,3,4,5,6-pentakis(bromanyl)phenyl]-N3,N3,2,3-tetrakis[[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl]butane-2,3-diamine
- N2-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-N2,N3,N3,2,3-pentakis[bis(chloranyl)-(2-chlorophenyl)methyl]-1,1,4,4-tetrakis(chloranyl)-1,4-bis(2-chlorophenyl)butane-2,3-diamine
- N-[2-[bis(phenylmethyl)amino]ethyl]-N,N',N'-tris(phenylmethyl)ethane-1,2-diamine
- N2-[2-(2-azanylethylamino)ethyl]-N3,N3,2,3-tetrakis[bis(chloranyl)-(2-chlorophenyl)methyl]-1,1,4,4-tetrakis(chloranyl)-1,4-bis(2-chlorophenyl)butane-2,3-diamine
- N2-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-1,4-bis[2,3,4,5,6-pentakis(chloranyl)phenyl]-N2,N3,N3,2,3-pentakis[[2,3,4,5,6-pentakis(chloranyl)phenyl]methyl]butane-2,3-diamine
