1-ethyl-2-phenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3
Isomeric SMILES
CCC1=C(C=CC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C18H16/c1-2-16-17-11-7-6-10-15(17)12-13-18(16)14-8-4-3-5-9-14/h3-13H,2H2,1H3
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
- 2-methoxy-N'-phenyl-benzenecarboximidamide
- (3-chlorophenyl) carbonochloridate
- (4-ethanoylphenyl) carbonochloridate
- phenyl N-(phenylcarbamoyl)carbamate
- (4-nitrophenyl) N-(phenylcarbamoyl)carbamate
- 2-diethylaminoethyl 4-[(4-methoxyphenyl)carbamothioylamino]benzoate
- 2-diethylaminoethyl 4-[(4-ethoxyphenyl)carbamothioylamino]benzoate
- 2-diethylaminoethyl 4-[(4-nitrophenyl)carbamothioylamino]benzoate
- 1,3-bis(4-butoxyphenyl)urea
- N,N'-bis(2-ethoxyphenyl)methanediimine
