2-(1-phenylethyl)pentaphene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC3=C(C=C2)C=C4C=CC5=CC6=CC=CC=C6C=C5C4=C3
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC3=C(C=C2)C=C4C=CC5=CC6=CC=CC=C6C=C5C4=C3
InChI
InChI=1S/C30H22/c1-20(21-7-3-2-4-8-21)22-11-12-25-17-27-14-13-26-16-23-9-5-6-10-24(23)18-29(26)30(27)19-28(25)15-22/h2-20H,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
- N-(2-bromophenyl)sulfonylmethanamide; N-methylmethanamine
- N-(2-bromophenyl)sulfonylmethanamide
- 2-(2-chlorophenyl)propanamide
- 5-(aminomethyl)-2,4,6-trinitro-benzene-1,3-diamine
- 4-[[2-(4-methylphenyl)phenyl]diazenyl]-N-phenyl-aniline
- mercury(2+) hydroiodide
- 4-[(4-chlorophenyl)diazenyl]-N-phenyl-aniline
- azane; ethanamide
- 2-[(4-phenylazanylphenyl)diazenyl]aniline
- oxane; 2-sulfanylethanoic acid
