7-propyl-4aH-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C3C=CC=CC3=C2
Isomeric SMILES
CCCC1=CC2=C(C=C1)C3C=CC=CC3=C2
InChI
InChI=1S/C16H16/c1-2-5-12-8-9-16-14(10-12)11-13-6-3-4-7-15(13)16/h3-4,6-11,15H,2,5H2,1H3
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-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,6-bis(oxidanylidene)piperidin-1-yl]-4-methoxy-4-oxidanylidene-butanoic acid
- azocane; azonane
- palladium(2+); tetraoctylazanium; tribromide
- cobalt(2+); tetraoctylazanium; tribromide
- gold(3+); tetraoctylazanium; tetrabromide
- 3-(2,4-dichlorophenyl)-1-[(4-propyl-1,3-dioxolan-2-yl)methyl]-1,2,4-triazole
- 5-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-propoxyethyl)-2H-imidazol-1-ium-1-amine
- propyl 2-(1H-imidazol-2-yl)ethanimidate
- 3-(2,4-dichlorophenyl)-6-fluoranyl-2-(1,2,4-triazol-1-yl)-4H-quinazoline
- 1-[2-(4-chlorophenyl)-2-methyl-hexyl]-1,2,4-triazole
