phenethylbenzene chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C14H14.ClH/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h1-10H,11-12H2;1H/p-1
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
- 3-(chloromethyl)-2,6-dimethyl-benzenecarbonitrile oxide
- 1,4-bis(1-prop-2-enoyloxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylate
- 1,4-bis(1-prop-2-enoyloxyethyl)cyclohexa-2,5-diene-1,4-dicarboxylic acid
- ethyl ethanoate
- 2-(2-oxidanylidene-1H-imidazol-3-yl)ethyl 2-methylprop-2-enoate
- hexane-1,1-diol; 3-prop-2-enoxyprop-1-ene
- carbamimidoylazanium; hydron; carbonate
- diazanium; 2-[bis(2-hydroxyethyl)amino]ethanol; (E)-but-2-enedioate
- 3-(8-methylnonoxy)propyl 2-azanylethanoate
- (1-nonoxybutylamino) ethanoate
