cyclopenta[c]chromen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC3=C(O2)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC3=C(O2)O
InChI
InChI=1S/C12H8O2/c13-12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-7,13H
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
- 1-butyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-[1-[3-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]propyl]piperidin-4-yl]benzamide hydrochloride
- 1-butyl-3-ethyl-1,3-diazinane-2,4,6-trione
- 2,2-dibutyl-3-oxidanylidene-butanedioate
- 7-[3-(4-azanylpiperidin-1-yl)propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one dihydrochloride
- 2,2-dibutyl-3-oxidanylidene-butanedioic acid
- 4a,10b-dihydrobenzo[c]chromen-6-one
- 1-(1-ethylcyclohexyl)-1,3-diazinane-2,4,6-trione
- ethyl (2E,4E)-5-cyano-2-[(E)-2-phenylethenyl]penta-2,4-dienoate
- 4-methylpentyl octadecanoate
