N-propyl-4,5-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NCCS1
Isomeric SMILES
CCCNC1=NCCS1
InChI
InChI=1S/C6H12N2S/c1-2-3-7-6-8-4-5-9-6/h2-5H2,1H3,(H,7,8)
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-(3-hydroxyphenyl)ethanoyl]-2,4,6-tris(oxidanyl)benzohydrazide
- N-[5-[2-[(4-fluorophenyl)carbamoylamino]-1,3-thiazol-4-yl]pentyl]-2-[(4-fluorophenyl)methoxy]ethanamide
- N'-[2-(3-hydroxyphenyl)ethanoyl]-2,4-bis(oxidanyl)-6-propyl-benzohydrazide
- 2-[(4-fluorophenyl)methoxy]-N-[5-[2-(piperidin-4-ylcarbamoylamino)-1,3-thiazol-4-yl]pentyl]ethanamide hydrochloride
- 2-ethyl-N'-[2-(3-hydroxyphenyl)ethanoyl]-4,6-bis(oxidanyl)benzohydrazide
- 2-ethyl-N'-[2-(3-hydroxyphenyl)ethanoyl]-4-oxidanyl-benzohydrazide
- 2-[(4-fluorophenyl)methoxy]-N-[5-[2-(piperidin-4-ylcarbamoylamino)-1,3-thiazol-4-yl]pentyl]ethanamide
- 5-[4-(1-adamantyl)-3-(4-azanyl-3-oxidanyl-phenoxy)phenoxy]-2-azanyl-phenol
- 5-[4-(1-adamantyl)-3-(4-nitro-3-oxidanyl-phenoxy)phenoxy]-2-nitro-phenol
- N-(2-chloroethyl)aniline hydrochloride
