4-methoxyphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=O)C3=CC=CC(=C23)C=C1
Isomeric SMILES
COC1=C2C=CC(=O)C3=CC=CC(=C23)C=C1
InChI
InChI=1S/C14H10O2/c1-16-13-8-5-9-3-2-4-10-12(15)7-6-11(13)14(9)10/h2-8H,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
- 4-[(2,3-dimethylphenyl)amino]pyrimidine-5-carbonitrile
- 2-pyren-2-ylethanenitrile
- 6-methoxy-2,3-dihydrophenalen-1-one
- 2-phenylphenalene-1,3-dione
- 2-[(2,6-dimethylmorpholin-4-yl)methyl]isoindole-1,3-dione
- 1,2-bis(azanyl)-4-(4-cyanophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 3-(2-thiomorpholin-4-ylethyl)-1H-quinazoline-2,4-dione
- 3-(2-hydroxyethyl)-6-methyl-1H-quinazoline-2,4-dione
- 5-phenyl-3,6-dihydro-1,3,4-thiadiazine-2-thione
- 2-(4-oxidanylidene-1,3-benzothiazin-2-yl)guanidine
