1-(phenylmethyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16/h1-12H,13H2
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
- 1-heptylnaphthalene
- [4-(4,6-dimethylheptan-2-yl)phenyl] diphenyl phosphate
- 2-(phosphonomethylamino)ethanoic acid; propan-2-amine
- 4-azanyl-N-cyclopropyl-benzamide
- 1-(1H-indol-5-yl)-2-oxidanyl-ethanone
- platinum(2+)
- thallium(3+)
- 1-(1-ethylindol-3-yl)-2-oxidanyl-ethanone
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-oxidanylethanoate
- [2-[2-(1H-indol-3-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]azanium bromide
