1,8-di(cyclopentyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[C]3[CH][CH][CH][CH]3)C(=CC=C2)[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1=CC2=C(C(=C1)[C]3[CH][CH][CH][CH]3)C(=CC=C2)[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C20H14/c1-2-8-15(7-1)18-13-5-11-17-12-6-14-19(20(17)18)16-9-3-4-10-16/h1-14H
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-[(1S,6R,8S)-6-[tert-butyl(dimethyl)silyl]oxy-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]ethanoic acid
- 1-(3-bromanyl-2,5-dimethoxy-phenyl)-2,5-dimethyl-pyrrole
- 1-(2-phenylethynyl)quinolizin-5-ium bromide
- N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-propan-1-amine
- tert-butyl 2-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2,3-dihydropyrrole-1-carboxylate
- 1-(2-phenylethynyl)quinolizin-5-ium
- tert-butyl-dimethyl-(3-thiophen-3-ylindol-1-yl)silane
- (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(3-bromophenyl)methanone
- (2R)-2-(3-chloranylpropyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-cyclohex-3-en-1-one
- 3'-(4-nitrophenyl)spiro[2-benzofuran-3,5'-4H-1,2-oxazole]-1-one
