2-ethyl-4,5-dimethyl-benzene-1,3-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=C1N)C)C)N
Isomeric SMILES
CCC1=C(C=C(C(=C1N)C)C)N
InChI
InChI=1S/C10H16N2/c1-4-8-9(11)5-6(2)7(3)10(8)12/h5H,4,11-12H2,1-3H3
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
- 1-[[4,4-bis(fluoranyl)cyclohexa-2,5-dien-1-yl]-phenyl-methyl]piperazine
- 2-azanylethanoic acid; hexane-1,6-diol
- dimethylazanium sulfate
- 2-oxidanyl-4-phenyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 4-(1,2,3-triazol-1-yl)butanenitrile
- 2-oxidanylpentane-1,2,3-tricarboxylate
- 3-(4-chlorophenyl)-2-methyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butanenitrile
- 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanyl-4-(1,2,3-triazol-1-yl)butanenitrile
- N-sulfanylcyclohexanecarboxamide
- 2-dimethoxyphosphoryl-3-phenyl-5H-1,2-oxazole
