1-(phenylmethyl)pyrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
Isomeric SMILES
C1=CC=C(C=C1)CC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2
InChI
InChI=1S/C23H16/c1-2-5-16(6-3-1)15-20-12-11-19-10-9-17-7-4-8-18-13-14-21(20)23(19)22(17)18/h1-14H,15H2
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
- carbanide; zinc
- 3-methylbut-2-en-2-yloxybenzene
- bis(4-methoxyphenyl)methyl ethanoate
- methyl 2-(bromomethyl)prop-2-enoate
- 4-tert-butyl-2-chloranyl-aniline
- 2-azanyl-6-(diethoxymethyl)-1H-pteridin-4-one
- 4-bromanyl-2-(dimethylaminomethyl)phenol
- 5-hexyl-2-methyl-4,5-dihydro-1,3-thiazole
- 3,7-dimethyl-1-benzothiophene 1,1-dioxide
- [3,5-bis(trifluoromethyl)phenyl]methanamine
