2-chloranylnaphthalene-1,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C(=C(C=C2)Cl)N
Isomeric SMILES
C1=CC2=C(C(=C1)N)C(=C(C=C2)Cl)N
InChI
InChI=1S/C10H9ClN2/c11-7-5-4-6-2-1-3-8(12)9(6)10(7)13/h1-5H,12-13H2
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
- trimethyl(1-undecanoyloxyethyl)azanium
- 2-[3-(2-hydroxyethyl)-2H-perimidin-1-yl]ethanol
- 2-[[8-(2-hydroxyethylamino)naphthalen-1-yl]amino]ethanol
- trimethyl(1-tetradecanoyloxypropyl)azanium
- 2,6-bis(azanyl)-2-butyl-hexanoic acid
- [2,3-bis[[oxidanidyl(oxidanyl)phosphoryl]oxy]-4,5,6-tris(oxidanyl)cyclohexyl] hydrogen phosphate; (2-hexoxy-2-oxidanylidene-ethyl)-trimethyl-azanium
- 1-ethyl-2H-pyridine-4-carboxamide
- 1-dodecanoyloxypropyl(trimethyl)azanium
- trimethyl(1-tridecanoyloxyethyl)azanium
- 1-decanoyloxypropyl(trimethyl)azanium
