4,4a,9,9a-tetrahydro-1H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CC3=CC=CC=C23
Isomeric SMILES
C1C=CCC2C1CC3=CC=CC=C23
InChI
InChI=1S/C13H14/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-5,7,11,13H,6,8-9H2
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
- 3-but-3-en-2-yl-1H-indene
- tert-butyl 3-azanyl-5-methyl-pyrazole-1-carboxylate
- 3-trimethylsilylprop-2-ynyl ethanoate
- 1-pyridin-4-yl-N-(pyridin-4-ylmethyl)methanimine
- (1R,2R,5R,6R)-2,6-dimethyl-9-thiabicyclo[3.3.1]nonane
- [(E)-but-2-enyl]sulfanylcyclohexane
- (3S,4R,5R)-4,5-bis(oxidanyl)piperidin-1-ium-3-carboxylic acid chloride
- (4-chlorophenyl)methyl methanoate
- [(2R,3S,4R,5R,6S)-3-[[(2R,4aR,6R,7R,8S,8aS)-2-phenyl-7-(phenylcarbonyloxy)-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-(4-methoxyphenoxy)-4-(phenylcarbonyloxy)-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl benzoate
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
