N-(2-azanylethyl)-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)C(=O)NCCN
Isomeric SMILES
C1=C(N=CS1)C(=O)NCCN
InChI
InChI=1S/C6H9N3OS/c7-1-2-8-6(10)5-3-11-4-9-5/h3-4H,1-2,7H2,(H,8,10)
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
- N-(2-azanylethyl)-1,3-thiazole-4-carboxamide dihydrochloride
- (2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- 4-methylheptanal
- methyl 4-chloranyl-3-(3-methoxyphenyl)-1,2-thiazole-5-carboxylate
- methyl 4-chloranyl-3-(4-methoxyphenyl)-1,2-thiazole-5-carboxylate
- methyl 4-bromanyl-3-(4-chlorophenyl)-1,2-thiazole-5-carboxylate
- (4R)-4-methylheptanoic acid
- methyl 4-bromanyl-3-(3-chlorophenyl)-1,2-thiazole-5-carboxylate
- 4-methylheptyl 4-methylbenzenesulfonate
- (NE)-N-[(4-tert-butylcyclohexen-1-yl)methylidene]hydroxylamine
