4-fluoranyl-6,6,9-trimethyl-3-pentyl-benzo[c]chromen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C2C3=C(C=CC(=C3)C)C(OC2=C1F)(C)C)O
Isomeric SMILES
CCCCCC1=CC(=C2C3=C(C=CC(=C3)C)C(OC2=C1F)(C)C)O
InChI
InChI=1S/C21H25FO2/c1-5-6-7-8-14-12-17(23)18-15-11-13(2)9-10-16(15)21(3,4)24-20(18)19(14)22/h9-12,23H,5-8H2,1-4H3
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
- 5-[3-[(5-methyl-1,3-thiazol-2-yl)amino]cyclohexyl]-1,2-dihydroindazol-3-one
- tert-butyl (E)-7-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)hept-2-enoate
- methyl 4-[(8,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-yl)-oxidanyl-methyl]benzoate
- (2-ethanoyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate
- 2-cyclohexyl-2-oxidanyl-2-phenyl-N-(1,2,3,6-tetrahydropyridin-4-ylmethyl)ethanamide
- 4-[(2,3-diphenylcyclopent-2-en-1-ylidene)amino]-N,N-dimethyl-but-2-yn-1-amine
- (2Z,5E)-2-[methyl(phenyl)amino]-4-[(E)-3-phenylprop-2-enyl]hepta-2,5-dienenitrile
- (2S,3S)-2-tert-butyl-3-(1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indole
- (NE)-N-[(4aS,6S,8aR)-6-(4-pyridin-2-ylpiperazin-1-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]hydroxylamine
- 4-[(E)-3-(3-methylsulfanyl-5-thiophen-2-yl-1,2,4-triazol-4-yl)prop-1-enyl]cyclohexa-2,4-dien-1-imine
