1-(1,3-thiazol-2-yl)pentane-1,5-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(CCCCN)N
Isomeric SMILES
C1=CSC(=N1)C(CCCCN)N
InChI
InChI=1S/C8H15N3S/c9-4-2-1-3-7(10)8-11-5-6-12-8/h5-7H,1-4,9-10H2
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-[carbamothioyl(methyl)amino]cyclohexyl]-3-methoxy-propanamide
- [4-(2-methylpropanoylamino)cyclohexyl] N-methylcarbamate
- 2-[1-(diethylsulfamoylamino)pentylamino]-1,3-thiazole
- (1,3-thiazol-2-ylamino) N-cyclohexylcarbamate
- azanyl N-(cyclohexylmethyl)carbamate
- (carbamothioylamino) N-(phenylmethyl)carbamate
- 4-(aminomethyl)-N-propan-2-yl-cyclohexane-1-carboxamide
- 2-[1-(diethylsulfamoylamino)butylamino]-1,3-thiazole
- 4-(aminomethyl)-N-(dimethylsulfamoyl)-N-methyl-cyclohexan-1-amine
- 2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-4-oxidanylidene-3-phenyl-butanoic acid
