phenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC(=O)C3=CC=C2
InChI
InChI=1S/C13H8O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H
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
- 6-methyl-2-oxidanyl-3-propan-2-yl-benzoic acid
- 3,3-bis(chloranyl)prop-1-ene
- 1,1-bis(chloranyl)prop-1-ene
- silver ethanoate
- 1-(2-diethylaminoethylamino)-4-methyl-thioxanthen-9-one hydrochloride
- 2,5-bis(oxidanyl)-3,6-diphenyl-cyclohexa-2,5-diene-1,4-dione
- 2-diethylaminoethyl 9H-fluorene-9-carboxylate hydrochloride
- 2-diethylaminoethyl 9H-fluorene-9-carboxylate
- S-(2-diethylaminoethyl) 2,2-diphenylethanethioate hydrochloride
- S-(2-diethylaminoethyl) 2,2-diphenylethanethioate
