2,3,5,6-tetraethylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1N)CC)CC)N)CC
Isomeric SMILES
CCC1=C(C(=C(C(=C1N)CC)CC)N)CC
InChI
InChI=1S/C14H24N2/c1-5-9-10(6-2)14(16)12(8-4)11(7-3)13(9)15/h5-8,15-16H2,1-4H3
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-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl]benzene-1,3-diamine
- 2-ethyl-3,5-dimethyl-6-propyl-benzene-1,4-diamine
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)tridecan-1-amine
- 2,3,5,6-tetrabutylbenzene-1,4-diamine
- fluoranyl 1-decyl-2,3,4,5,6,6-hexakis(fluoranyl)cyclohexa-2,4-diene-1-carboxylate
- 2-[bis(azanyl)methylideneamino]ethyl benzoate; methane
- 5-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]benzene-1,3-diamine
- 2-[bis(azanyl)methylideneamino]pentanoate
- 5-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]benzene-1,3-diamine
- 2-(2-ethoxyethyl)guanidine
