sodium (2,3,4,5-tetraphenylcyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)[C]2[C]([C]([C]([C]2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6.[Na+]
InChI
InChI=1S/C35H25.Na/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;/h1-25H;/q;+1
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
- (2S)-2-[[(3R)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]methyl]-1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]amino]-4-methylsulfanyl-butanoic acid
- 1-(2-methoxy-5-methyl-phenyl)-3-[(4Z)-5-oxidanylidene-2-phenyl-4-[(E)-3-phenylprop-2-enylidene]imidazol-1-yl]thiourea
- butane; 1,2,3,4,5-pentamethylcyclopentane; samarium(3+)
- 1-[[(3S)-2-[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methyl]-3-tert-butyl-thiourea
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide
- [(1R,3aS,5aR,5bR,11aR,11bS,13aR,13bS)-1-ethanoyl-5a,5b,8,11a-tetramethyl-9-oxidanylidene-1,2,3,4,5,6,7,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- (1R,3S,5Z)-5-[(2E)-2-[(7aR)-1-[(2R,3E,5E)-7-ethyl-5-methyl-7-oxidanyl-nona-3,5-dien-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- [(1S,3aS,5aR,5bR,11aR,11bS,13aR,13bR)-5a,5b,8,11a-tetramethyl-9-oxidanylidene-1-propan-2-yl-1,2,3,4,5,6,7,10,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 2-(3-chlorophenyl)-N-[1-[(3-iodanylphenyl)methyl]piperidin-4-yl]ethanamide
- (E)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-1-(2-bromophenyl)-3-(dimethylamino)prop-2-en-1-one
