5-(3-azanylpropyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)CCCN
Isomeric SMILES
C1=C(SC(=N1)N)CCCN
InChI
InChI=1S/C6H11N3S/c7-3-1-2-5-4-9-6(8)10-5/h4H,1-3,7H2,(H2,8,9)
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
- 5-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-1,3-benzodioxole-2,2-dicarboxylic acid
- 5-[(2-azanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-4-yl)methyl]-1,3-benzodioxole-2,2-dicarboxylic acid
- 1-[(3-iodanyl-4-methyl-phenyl)methyl]-6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinoline
- 6,7-dimethyl-1-[(4-nitrophenyl)methyl]-1,2,3,4-tetrahydronaphthalene
- 7-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
- 5-[[3,5-bis(iodanyl)-4-methoxy-phenyl]methyl]-3-bromanyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 5-[[4-azanyl-3,5-bis(iodanyl)phenyl]methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline-2,2-dicarboxylic acid
- dipotassium 5-[[3,5-bis(iodanyl)-4-methyl-phenyl]methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline-2,2-dicarboxylate
- 5-[[3,5-bis(iodanyl)-4-methyl-phenyl]methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline-2,2-dicarboxylic acid
- N-[2-(2-azanyl-1,3-thiazol-4-yl)ethyl]-2-(4-methoxy-3,5-dimethyl-phenyl)ethanamide
