1-(4-chlorophenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H11Cl/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H
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
- [(2S)-1-oxidanyl-1-oxidanylidene-3-pyridin-1-ium-3-yl-propan-2-yl]azanium dichloride
- 3-bromanyl-5-(1,2,3,6-tetrahydropyridin-2-yl)pyridine
- [(E)-pent-2-enyl] 2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoate
- ethyl 2-[(4-methoxy-2-oxidanyl-phenyl)amino]-2-oxidanylidene-ethanoate
- (6-methoxy-2-methyl-3-nitro-phenyl)methyl ethanoate
- 1-(phenylcarbonyl)-2,1-benzoxazol-3-one
- 4-fluoranyl-3,5-diphenyl-1,2-oxazole
- 1-(1,1-diethoxyethyl)-4-nitro-benzene
- 1-methyl-2-nitro-4-[(E)-2-phenylethenyl]benzene
- N-ethanoyl-N-phenyl-benzamide
