4-methyl-N-propyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC(=CS1)C
Isomeric SMILES
CCCNC1=NC(=CS1)C
InChI
InChI=1S/C7H12N2S/c1-3-4-8-7-9-6(2)5-10-7/h5H,3-4H2,1-2H3,(H,8,9)
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
- 3-ethyl-N-(3-methylbutyl)aniline
- 2-azanyl-N-cyclopropyl-4,5-dimethyl-benzenesulfonamide
- 4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-2-oxidanyl-benzoate
- 4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-2-oxidanyl-benzoic acid
- 1-(6-azanyl-1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)urea
- N-[2,3-bis(chloranyl)phenyl]-4-carbamothioyl-benzamide
- 3-chloranyl-N-(4-ethylcyclohexyl)aniline
- [(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-(3-cyclohexyloxypropyl)azanium
- 2-(4-fluorophenyl)ethyl-[(1S)-1-(4-methylphenyl)propyl]azanium
- (3S)-3-[(4-chloranyl-2-nitro-phenyl)amino]oxolan-2-one
