4-ethylnaphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=C(C2=C(C=C1)N)N
Isomeric SMILES
CCC1=C2C=CC=C(C2=C(C=C1)N)N
InChI
InChI=1S/C12H14N2/c1-2-8-6-7-11(14)12-9(8)4-3-5-10(12)13/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-[4-methyl-2-(1H-perimidin-2-yl)phenyl]perimidine
- 4-(4-chlorophenyl)naphthalene-1,8-diamine
- 4-chloranylnaphthalene-1,8-diamine
- 1,8-bis(azanyl)naphthalen-2-ol
- 4,5-bis(azanyl)naphthalene-1-carbonitrile
- 4-bromanylnaphthalene-1,8-diamine
- 8a,9-dihydrophenanthrene-9-thiolate
- 8a,9-dihydrophenanthrene-9-thiol
- 4-[1-[4-(diethylamino)phenyl]propyl]-N,N-diethyl-aniline
- 5-(2-chlorophenyl)-2-[4-(diethylamino)phenyl]-N,N-dimethyl-1,3-oxazol-4-amine
