6-(dioxidanyl)chrysene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)OO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)OO
InChI
InChI=1S/C18H12O2/c19-20-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11,19H
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
- 2-azanyl-2-cycloheptyl-cycloheptan-1-one
- 2-cycloheptyl-2-oxidanyl-cycloheptan-1-one
- 5-(dioxidanyl)benzo[a]anthracene
- 3-azanyl-4-azanylidene-naphthalen-1-one
- N-[3-(2,2-dimethylpentanoylamino)phenyl]-2,2-dimethyl-tetradecanamide
- 1-phenylpiperazine-2,5-dione
- [3-[[(E)-but-2-enoyl]amino]phenyl] N-phenyl-N-propan-2-yl-carbamate
- 1,12b-dihydrobenzo[a]anthracene-7,12-dione
- [3-(2-methylpentanoylamino)phenyl] N-methyl-N-(1-phenylpropan-2-yl)carbamate
- 1,1-dimethylcyclopentane; methylcyclohexane
