1-(1,3-thiazol-2-yl)butane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(CCCN)N
Isomeric SMILES
C1=CSC(=N1)C(CCCN)N
InChI
InChI=1S/C7H13N3S/c8-3-1-2-6(9)7-10-4-5-11-7/h4-6H,1-3,8-9H2
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-[4-(aminomethyl)cyclohexyl]-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
- cyclohexyl N-(carbamothioylamino)-N-methyl-carbamate
- N-methyl-N-[4-(phenylcarbonylcarbamothioylamino)cyclohexyl]carbamate
- methyl-[4-(phenylcarbonylcarbamothioylamino)cyclohexyl]carbamic acid
- phenylcarbonylcarbamothioyl N-(1-azanylbutyl)carbamate
- 1-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
- 5-azanyl-N-(1,3-thiazol-2-yl)pentanamide
- 2-[1-(diethylsulfamoylamino)hexylamino]-1,3-thiazole
- 1-(1,3-thiazol-2-yl)pentane-1,5-diamine
- N-[4-[carbamothioyl(methyl)amino]cyclohexyl]-3-methoxy-propanamide
