1-(chloromethyl)-3-phenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)CCl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)CCl
InChI
InChI=1S/C17H13Cl/c18-12-16-11-15(13-6-2-1-3-7-13)10-14-8-4-5-9-17(14)16/h1-11H,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
- N,N-diethyl-3-(1H-indol-3-yl)propanamide
- 3-(2-phenylquinolin-4-yl)sulfanylpropanoic acid
- N,N-diethyl-3-[ethyl-(2-phenylquinolin-4-yl)amino]propanamide dihydrochloride
- 2-(3-ethyl-2-phenyl-quinolin-4-yl)ethanoate hydrochloride
- 2-(3-ethyl-2-phenyl-quinolin-4-yl)ethanoic acid
- (3-chlorophenyl)-diethyl-quinolin-4-yloxycarbonyl-azanium
- 2-(3-ethyl-2-phenyl-quinolin-4-yl)ethanoate
- 3-(2-phenylquinolin-4-yl)-N,N-dipropyl-propanamide hydrochloride
- 2-pyridin-4-yl-1H-quinolin-4-one
- N,N-diethyl-3-(2-phenylquinolin-4-yl)propanamide hydrochloride
