1,2,3,4-tetrahydrofluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[C]2[C](C1)[CH][C]3[C]2C=CC=C3
Isomeric SMILES
C1CC[C]2[C](C1)[CH][C]3[C]2C=CC=C3
InChI
InChI=1S/C13H13/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1,3,5,7,9H,2,4,6,8H2
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
- N-(5,6-dimethoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- [3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-pyridin-2-yl-methanone
- (2R,3S,4S)-4-chloranyl-2-(4-chlorophenyl)-3-pentyl-thiane
- ethyl (3S,4S)-5-(dimethylamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methoxy-5-oxidanylidene-pentanoate
- [(1R,4R)-2-methylidene-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] benzoate
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxylate
- methyl (3R)-3-[[(S)-(4-methylphenyl)sulfinyl]amino]-3-phenyl-propanoate
- tert-butyl N-(4-methoxyphenyl)-N-[(1Z,3S)-3-methylhexa-1,5-dienyl]carbamate
- 2-[(1R)-1-phenyl-1-[[(1R)-1-phenylethyl]amino]ethyl]phenol
- (6S)-8-fluoranyl-6-(4-methylpiperazin-1-yl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine
