benzene; phenethylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CC=C1.C1=CC=C(C=C1)CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=CC=C1.C1=CC=C(C=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C14H14.C6H6/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;1-2-4-6-5-3-1/h1-10H,11-12H2;1-6H
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
- rhodium; triphenylphosphanium; iodide
- 3-[5-chloranyl-4-(chloromethyl)-2,3-bis(fluoranyl)-6-sulfanyl-phenyl]-1,1-dimethyl-urea
- N-ethyl-4-(3-methylbutan-2-yl)-6-methylsulfanyl-1,3,5-triazin-2-amine
- 4-[3-azanyl-4-methyl-2-(trifluoromethyl)phenyl]-5-chloranyl-1H-pyridazin-6-one
- 3-butoxy-N-phenyl-propanamide
- (2,4-dichlorophenyl)methyl bicyclo[2.2.0]hexa-1,3,5-triene-3-carboxylate hydrate
- (2,4-dichlorophenyl)methyl bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carboxylate
- oxidanylidene-phenyl-propan-2-yloxy-(2-propan-2-yloxysulfonodithioylethylimino)-$l^{6}-sulfane
- 2-[azanyl-(4-chloranyl-6-ethyl-1,3,5-triazin-2-yl)amino]-2-methyl-propanenitrile
- N-[2-(2-methoxyethyl)phenyl]-2-methyl-propanamide
