6-chloranylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Cl)C=C1N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Cl)C=C1N
InChI
InChI=1S/C10H8ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H,12H2
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
- 5,7-bis(chloranyl)naphthalen-2-amine
- 1-(6-chloranylnaphthalen-2-yl)ethanone
- N-(7-nitronaphthalen-1-yl)ethanamide
- 2,4-bis(chloranyl)-7-nitro-naphthalen-1-amine
- 2-bromanyl-3,4,5-trimethoxy-N-oxidanyl-benzamide
- decyl 2,4-bis(oxidanylidene)-5-phenyl-imidazolidine-1-carboxylate
- N-(4-cyclohexylbutyl)-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- N,N'-dioctylhexanediamide
- tetradecyl hexacosanoate
- 4-chloranyl-N-dodecyl-phthalazin-1-amine
