2-anthracen-9-yl-4-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C2=C3C=CC=CC3=CC4=CC=CC=C42
Isomeric SMILES
CC1=CC(=C(C=C1)O)C2=C3C=CC=CC3=CC4=CC=CC=C42
InChI
InChI=1S/C21H16O/c1-14-10-11-20(22)19(12-14)21-17-8-4-2-6-15(17)13-16-7-3-5-9-18(16)21/h2-13,22H,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
- dimethyl-(2,4,6-trimethylphenyl)azanium; tetrakis[2,3,4,6-tetrakis(fluoranyl)phenyl]boranuide
- diethyl(phenyl)azanium; tetrakis[2,3,4,6-tetrakis(fluoranyl)phenyl]boranuide
- ethoxymethanedithioate; neodymium(3+)
- N,N-dimethylcarbamate; neodymium(3+)
- neodymium(3+) tricarbamodithioate
- neodymium(3+); oxidanidyl-oxidanylidene-pentoxy-phosphanium
- hydride; (phenylmethyl)-propyl-alumanylium
- neodymium(3+); pentanoate
- hexoxy-oxidanidyl-oxidanylidene-phosphanium; neodymium(3+)
- hydride; phenethylaluminum(2+)
