6-ethoxy-2,2,4-trimethyl-1H-quinoline; sulfuric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C.OS(=O)(=O)O
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(C=C2C)(C)C.OS(=O)(=O)O
InChI
InChI=1S/C14H19NO.H2O4S/c1-5-16-11-6-7-13-12(8-11)10(2)9-14(3,4)15-13;1-5(2,3)4/h6-9,15H,5H2,1-4H3;(H2,1,2,3,4)
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
- 6-(4-bromophenyl)-2,2-dimethyl-piperidin-4-one
- 4-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)pyridine
- diethoxy-(2-methylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- diethoxy-(2-propylsulfanylethylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- 10-[(1-methylpiperidin-4-yl)methyl]phenothiazine
- 2,4,4,6,6-pentakis(aziridin-1-yl)-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 2,2,4,4,6-pentakis(aziridin-1-yl)-6-chloranyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4,4,6,6-tetrakis(aziridin-1-yl)-N2,N2,N2',N2'-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine
- 2,4,6,6-tetrakis(aziridin-1-yl)-N2,N2,N4,N4-tetramethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4-diamine
- N-(furan-2-ylmethyl)-1-phenyl-propan-2-amine hydrochloride
