2-(phenylmethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H14/c1-2-6-14(7-3-1)12-15-10-11-16-8-4-5-9-17(16)13-15/h1-11,13H,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-dimethyl-4-(naphthalen-2-yldiazenyl)aniline
- 2-ethoxybenzaldehyde
- naphthalene-2,7-diamine
- 2-azanyl-1-phenyl-ethanone
- 2-oxidanylidene-2-phenyl-ethanenitrile
- (4-chlorophenyl)-(4-chlorophenyl)imino-oxidanidyl-azanium
- propanoyl benzoate
- (4-methylphenyl) benzoate
- 2-(4-aminophenyl)carbonyloxyethyl-pentyl-azanium chloride
- 2-(pentylamino)ethyl 4-azanylbenzoate
