(Z)-2-(1,3-thiazol-2-yl)ethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C=CN
Isomeric SMILES
C1=CSC(=N1)/C=C\N
InChI
InChI=1S/C5H6N2S/c6-2-1-5-7-3-4-8-5/h1-4H,6H2/b2-1-
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
- (Z)-2-(1,3-thiazol-5-yl)ethenamine
- [1,3]thiazolo[5,4-b]pyridin-5-amine
- [2-(aminomethyl)-1,3-thiazol-5-yl]boronic acid
- (2-cyano-1,3-thiazol-5-yl)boronic acid
- 5-fluoranyl-4-methyl-1,3-thiazol-2-amine
- 4-[bis(fluoranyl)methyl]-1,3-thiazol-2-amine
- 4-(oxolan-2-yl)-1,3-thiazole
- 4-(1-methoxyethyl)-1,3-thiazol-2-amine
- 2-chloranyl-1,3-thiazole-4-carbonitrile
- 1-(1,3-thiazol-2-yl)azetidin-3-amine
