(2,6-diethylphenyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C(N)N
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C(N)N
InChI
InChI=1S/C11H18N2/c1-3-8-6-5-7-9(4-2)10(8)11(12)13/h5-7,11H,3-4,12-13H2,1-2H3
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
- 5-pentyl-2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]pyridine
- 2-[4-[1-(4-pentylcyclohexyl)but-3-enyl]phenyl]-5-propyl-1,3-dioxane
- 2-[(E)-[(2-hydroxyphenyl)methylhydrazinylidene]methyl]phenolate
- 4-[4-[1-(4-propylcyclohexyl)but-3-enyl]phenyl]benzenecarbonitrile
- 4-[1-(4-ethylcyclohexyl)but-3-enyl]benzenecarbonitrile
- calcium 2,2,6,6-tetramethylheptane-3,5-dione
- 1,2-bis(fluoranyl)-3-[4-[2-(4-hexylphenyl)ethyl]-4-pentyl-cyclohexa-2,5-dien-1-yl]benzene
- bismuth; calcium; strontium; copper(1+); lead; hydrate
- 1-[4-[2-(4-ethylphenyl)ethyl]phenyl]-2,3-bis(fluoranyl)-4-hexyl-benzene
- 1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbonitrile
