benzene; 6-ethyl-5-methyl-quinazoline-2,4-diamine
|
|
Canonical SMILES:
CCC1=C(C2=C(C=C1)N=C(N=C2N)N)C.C1=CC=CC=C1
Isomeric SMILES
CCC1=C(C2=C(C=C1)N=C(N=C2N)N)C.C1=CC=CC=C1
InChI
InChI=1S/C11H14N4.C6H6/c1-3-7-4-5-8-9(6(7)2)10(12)15-11(13)14-8;1-2-4-6-5-3-1/h4-5H,3H2,1-2H3,(H4,12,13,14,15);1-6H
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-ethyl-5-methyl-quinazoline-2,4-diamine
- 5-methyl-6-[(E)-2-phenylethenyl]quinazoline-2,4-diamine
- 6-azanyl-2-methyl-3-[(E)-2-phenylethenyl]benzenecarbonitrile
- 3,4-dihydro-1H-quinolin-2-one; methanesulfonic acid
- methanesulfonic acid; 1H-quinolin-2-one; hydrate
- 3,4-dihydro-1H-quinolin-2-one hydrobromide
- methanesulfonic acid; 1H-quinolin-2-one
- 1-[bis(azanyl)methylidene]-3-sulfanylidene-urea
- 6-(2-bromanylethanoyl)-3,3-dimethyl-1H-indol-2-one
- 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrobromide

