N-pentyl-4,5-dihydro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NCCS1
Isomeric SMILES
CCCCCNC1=NCCS1
InChI
InChI=1S/C8H16N2S/c1-2-3-4-5-9-8-10-6-7-11-8/h2-7H2,1H3,(H,9,10)
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-(4-bromanyl-2-fluoranyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(4-bromanyl-2-fluoranyl-phenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(4-bromanyl-3-methyl-phenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(4-bromanyl-3-methyl-phenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-3-ium-2-amine
- N-[(2-chlorophenyl)methyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(3,5-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-cyclooctyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- N-cyclooctyl-4,5-dihydro-1,3-thiazol-2-amine
- 4-[(5,6-dihydro-4H-1,3-thiazin-3-ium-2-ylamino)methyl]benzenesulfonamide
