1-(dioxidanyl)phenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3OO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3OO
InChI
InChI=1S/C14H10O2/c15-16-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H
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
- calcium; hexadecanoate; octadecanoate
- 2-heptadecanoyloxyethyl heptadecanoate
- 2-[[4-(1-azanyl-2-methyl-propan-2-yl)oxy-1,3,5-triazin-2-yl]oxy]-2-methyl-propan-1-amine
- 1-(dioxidanyl)-2-[2-(dioxidanyl)phenoxy]benzene
- 2,4-bis(azanyl)-1H-1,3,5-triazine-4-thiol
- N-ethenyl-N-[2-[ethenyl(methanoyl)amino]ethyl]methanamide
- N-ethenyl-N-[4-[ethenyl(methanoyl)amino]butyl]methanamide
- calcium; heptadecan-1-olate; octadecanoate
- 2-[2-(1-azanyl-1-oxidanylidene-octadecan-2-yl)phenyl]octadecanamide
- N-[2-(tridecanoylamino)ethyl]tridecanamide
