1,1-dimethyl-2-(4-methylphenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NN(C)C
Isomeric SMILES
CC1=CC=C(C=C1)NN(C)C
InChI
InChI=1S/C9H14N2/c1-8-4-6-9(7-5-8)10-11(2)3/h4-7,10H,1-3H3
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(4-methylphenyl)-diphenoxy-silane
- cyclohexa-2,5-diene-1,4-dione; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- ethyl-tris(4-methylphenoxy)silane
- (4-methylphenyl)-bis[tris(4-methylphenyl)silyloxy]silicon
- methyl-tris(4-methylphenoxy)silane
- ethyl-bis[[ethyl(triethylsilyloxy)-$l^{3}-silanyl]oxy]silicon
- [(diethyl-$l^{3}-silanyl)oxy-dimethyl-silyl]oxy-diethyl-silicon
- [[[(diethyl-$l^{3}-silanyl)oxy-diethyl-silyl]oxy-diethyl-silyl]oxy-diethyl-silyl]oxy-diethyl-silicon
- 6-phosphonooxyhexyl 2-methylprop-2-enoate
- 2-[9-(2-methylprop-2-enoyloxy)nonyl]propanedioic acid
