2-phenylnaphthalene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2N)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2N)N
InChI
InChI=1S/C16H14N2/c17-14-10-12-8-4-5-9-13(12)16(18)15(14)11-6-2-1-3-7-11/h1-10H,17-18H2
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-nitro-4-[2-[2-(4-nitrophenoxy)ethylsulfonyl]ethoxy]benzene
- 4-(4-azanyl-4-methyl-cyclohexa-2,5-dien-1-yl)-2-methyl-aniline
- 4-[(4-aminophenyl)methylsulfinylmethyl]aniline
- dipotassium carbonate fluoride
- 2,3,5,6-tetrakis(4-chloranylphenoxy)cyclohexa-2,5-diene-1,4-dione
- 1,2-bis(chloranyl)benzene; hydron; fluoride
- 2,5-bis(bromanyl)-3-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione
- di(butan-2-yloxy)alumanylium; ethyl 3-oxidanylidenebutanoate
- 2,5-bis(chloranyl)-3-(4-methoxyphenyl)cyclohexa-2,5-diene-1,4-dione
- oxidanyl pentyl carbonate
