5-chloranyl-2-propan-2-yl-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC=C(C=N1)Cl
Isomeric SMILES
CC(C)C1=NC=C(C=N1)Cl
InChI
InChI=1S/C7H9ClN2/c1-5(2)7-9-3-6(8)4-10-7/h3-5H,1-2H3
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
- [bis(chloranyl)-phenyl-methyl]silicon
- (diphenylmethyl) 3-(chloromethyl)-7-[[(2E)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-(2-butoxyphenyl)-2-(octylamino)propan-1-ol hydrochloride
- 1-(2-butoxyphenyl)-2-(octylamino)propan-1-ol
- methylazanium; N,N,1-trimethylcycloprop-2-en-1-amine; bromide; perchlorate
- [2-(octylamino)-1-(4-propan-2-ylsulfanylphenyl)propyl] 2-(4-methoxyphenyl)ethanoate
- ethyl (2Z)-3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-2-hydroxyimino-propanoate hydrochloride
- octan-1-amine; 1-(4-propan-2-ylthiophen-2-yl)propyl butanoate; hydrochloride
- ethyl (2Z)-3-(7-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-6-yl)-2-hydroxyimino-propanoate
- 1-(4-propan-2-ylthiophen-2-yl)propyl butanoate
