N-[(Z)-3H-1,3-thiazol-2-ylidenemethyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC=C1NC=CS1
Isomeric SMILES
C=N/C=C\1/NC=CS1
InChI
InChI=1S/C5H6N2S/c1-6-4-5-7-2-3-8-5/h2-4,7H,1H2/b5-4-
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-azanyl-1-(1,3-thiazol-4-yl)ethanone
- 5-(2-azanylpropan-2-yl)-1,3-thiazol-2-amine
- 1-(4-methyl-1,3-thiazol-5-yl)propan-1-one
- 4-oxidanylidene-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-3-carboxamide
- 4-oxidanylidene-4$l^{4},6-dithia-1-azabicyclo[3.1.0]hex-2-ene-2-carboxamide
- (2Z)-5-methyl-2-(1-nitrosoethylidene)-3H-1,3-thiazole
- 4-ethoxy-2-methyl-1,3-thiazole
- N-(4-oxidanyl-1,3-thiazol-2-yl)ethanamide
- 2-(1-methoxyethyl)-4-methyl-1,3-thiazole
- 2-ethenylsulfanyl-4-methyl-1,3-thiazole
