1-[chloranyl(naphthalen-1-yl)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)Cl
InChI
InChI=1S/C21H15Cl/c22-21(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21H
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-naphthalen-1-ylbenzo[b]arsindole
- 1,1,2-triphenylethyl ethanoate
- 5-naphthalen-1-yl-10H-acridarsine
- 5-naphthalen-1-yl-10H-acridarsine 5-oxide
- N-[3-bis(3-acetamidophenyl)arsorylphenyl]ethanamide
- 2-piperidin-1-ylethyl 2-phenyl-2-(4-phenylphenyl)ethanoate
- N-[2-[[(2-acetamidophenyl)-phenyl-arsanyl]oxy-phenyl-arsanyl]phenyl]ethanamide
- (2-methylaziridin-1-yl)-[4-(2-methylaziridin-1-yl)carbonylphenyl]methanone
- 1-[aziridin-1-yl-(4-chlorophenyl)phosphoryl]aziridine
- 2-ethyl-N-(methylcarbamoyl)butanamide
