5,8-bis(chloranyl)naphthalene-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C(C(=CC2=C1Cl)N)N)Cl
Isomeric SMILES
C1=CC(=C2C=C(C(=CC2=C1Cl)N)N)Cl
InChI
InChI=1S/C10H8Cl2N2/c11-7-1-2-8(12)6-4-10(14)9(13)3-5(6)7/h1-4H,13-14H2
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
- 6,7-dimethylnaphthalene-2,3-diamine
- 1,4-bis(chloranyl)naphthalene-2,3-diamine
- (4-ethenylphenyl) 2-[bis(fluoranyl)methyl]-2,3,3,3-tetrakis(fluoranyl)propanoate
- dimethyl-octadecyl-phenethyl-azanium; methanesulfonic acid
- 4-(1,8-dimethylanthracen-9-yl)oxybutan-1-amine
- 4-methylbenzenesulfonate; octadecyl-(phenylmethyl)azanium
- 9-(7-chloranylheptoxy)anthracene
- 1-(1,1-diphenylethyl)-4-ethyl-benzene
- 2-[4-(2-chloranylanthracen-9-yl)oxybutyl]isoindole-1,3-dione
- 5-diazo-2-phenyl-cyclohexa-1,3-diene
