1,3-di(cyclopentyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CC(=CC(=C1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C16H12/c1-2-7-13(6-1)15-10-5-11-16(12-15)14-8-3-4-9-14/h1-12H
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
- [(2R,3S,6S)-3-acetyloxy-6-[(2-iodanylphenyl)methoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- 4-methoxy-7-[3-[4-(4-nitrophenyl)piperazin-1-yl]propoxy]chromen-2-one
- dimethyl (2S)-2-[[2-[4-[2,2-bis(chloranyl)cyclopropyl]phenoxy]-2-methyl-propanoyl]amino]pentanedioate
- [(3aR,4S,7aS)-4-ethylsulfanyl-1,3-bis(oxidanylidene)-2-phenyl-3a,4,7,7a-tetrahydroisoindol-5-yl] diethyl phosphate
- (4-bromophenyl)-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]-2-oxidanyl-phenyl]methanone
- ethyl 2-[3,4-bis(oxidanylidene)-10-[[4-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazino[4,3-a]benzimidazol-2-yl]ethanoate
- tert-butyl N-[2-(6,7-dimethoxy-1,2,3,4,5-benzopentathiepin-9-yl)ethyl]carbamate
- (4-chlorophenyl)-pyridin-1-ium-4-yl-methanone; 4-methoxy-4-oxidanylidene-3-(phenylmethyl)butanoate
- 4-methoxy-4-oxidanylidene-3-(phenylmethyl)butanoic acid
- 1-[3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbonyl-2,3-dihydro-1-benzofuran-2-yl]ethanone
