2,3-diethylbenzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1CC)C(=N)N
Isomeric SMILES
CCC1=CC=CC(=C1CC)C(=N)N
InChI
InChI=1S/C11H16N2/c1-3-8-6-5-7-10(11(12)13)9(8)4-2/h5-7H,3-4H2,1-2H3,(H3,12,13)
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
- phenyl-(C-phenylcarbonimidoyl)sulfonyl-methanimine
- 2,4-diethylpyridine-3-carboximidamide
- 3-azanyl-4-fluoranyl-benzenesulfinic acid
- N,N-dimethylpentanimidamide
- 2,3-diethyl-4-(trifluoromethyl)benzenecarboximidamide
- 2,4-diethylthiophene-3-carboximidamide
- 2,2-diethylbutanimidamide
- 1-methoxy-3,4,6-tris(phenylmethoxy)hexane-2,5-diol
- 3,4-bis(phenylmethoxy)-6-(phenylmethoxymethoxy)hexane-1,2,5-triol
- 1-[6-[diethoxyphosphoryl(fluoranyl)methyl]-2,2-dimethyl-5-oxidanyl-1,3-dioxan-4-yl]propane-1,2,3-triol
