2-cyclohexyl-1-(2-ethylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NC=CS4
Isomeric SMILES
CCC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NC=CS4
InChI
InChI=1S/C21H25N5S/c1-2-15-14-19(17-10-6-7-11-18(17)23-15)25-20(26-21-22-12-13-27-21)24-16-8-4-3-5-9-16/h6-7,10-14,16H,2-5,8-9H2,1H3,(H2,22,23,24,25,26)
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
- 2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate bromide
- 2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethyl N-(2-pentoxyphenyl)carbamate
- 2-[1-(phenylmethyl)piperidin-1-ium-1-yl]ethyl N-(2-pentoxyphenyl)carbamate chloride
- 2-[1-(phenylmethyl)piperidin-1-ium-1-yl]ethyl N-(2-pentoxyphenyl)carbamate
- 2-(1-ethylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
- 2-(1-ethylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate
- 2-[5-ethyl-2,4,6-tris(oxidanylidene)-5-phenyl-3-(1-pyridin-4-ylethyl)-1,3-diazinan-1-yl]ethanamide
- 2-[5-ethyl-3-(5-methylpyridin-3-yl)-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]ethanamide
- 2-cyclohexyl-1-(2-propylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
- ethyl 2-[5-ethyl-3-methyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-1-yl]ethanoate
