2-ethylnaphthalene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C(=C1)N)N
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C(=C1)N)N
InChI
InChI=1S/C12H14N2/c1-2-8-7-11(13)9-5-3-4-6-10(9)12(8)14/h3-7H,2,13-14H2,1H3
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-iodanyl-2-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]benzene
- 2-[1-[[(E)-3-chloranylprop-2-enoxy]amino]propylidene]-5-(4,7-dioxabicyclo[4.1.0]heptan-6-yl)cyclohexane-1,3-dione
- ethanoyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzenecarboperoxoate
- 2-[1-(1H-benzimidazol-2-yl)naphthalen-2-yl]-1H-benzimidazole
- benzene; propan-2-one; chloride
- hexane; propan-2-one; chloride
- N-methoxypropan-2-amine hydrate
- 3-methyl-1,2-dihydroimidazole bromide
- 3-ethyl-1,2-dihydroimidazole chloride
- 1-ethyl-1H-imidazol-1-ium chloride
