9-methoxyphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=CC3=CC=CC(=C32)C=C1
Isomeric SMILES
COC1=C2C(=O)C=CC3=CC=CC(=C32)C=C1
InChI
InChI=1S/C14H10O2/c1-16-12-8-6-10-4-2-3-9-5-7-11(15)14(12)13(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
- 2-chloranyl-2,4-dimethyl-pentane
- 3,3,5-trimethylfuran-2-one
- 2,3-dimethyl-2H-thiophen-5-one
- 5,5-dimethyl-3-phenyl-cyclohex-2-en-1-one
- N-[dimethylamino(propan-2-yloxy)phosphanyl]-N-methyl-methanamine
- methanethione
- 4-methylnaphthalene-1-carbonitrile
- N,N-dimethyl-1-oxidanidyl-pyridin-1-ium-3-amine
- carbanide; tungsten
- N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]octadecanamide
