N-chloranylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NCl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NCl
InChI
InChI=1S/C10H8ClN/c11-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,12H
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
- ethyl 1-(4-methylphenyl)sulfonyl-2,5-bis(oxidanylidene)-3-phenylazanyl-pyrrol-1-ium-1-carboxylate
- methane; silicon; vanadium(2+)
- (4-oxidanylidene-1,3,2-dioxazetidin-2-yl) benzoate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethane-1,2-diamine; ethanoic acid
- manganese(2+); platinum(2+); rhenium
- 16-methylheptadecan-1-one; oxidanidyl(oxidanylidene)titanium; propane; prop-1-ene; hydroxide
- 3-oxidanylhexyl (E)-2-methylbut-2-enoate
- copper 2,4,6-tris(bromanyl)phenolate
- 2,5-dimethylhexane; hydrogen peroxide
- copper(1+); 2,4,6-tris(bromanyl)phenolate
