3-methoxyhexahelicene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=CC4=C3C5=C(C=C4)C=CC6=CC=CC=C65)C=C2
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=CC4=C3C5=C(C=C4)C=CC6=CC=CC=C65)C=C2
InChI
InChI=1S/C27H18O/c1-28-22-14-15-24-21(16-22)13-12-19-9-11-20-10-8-18-7-6-17-4-2-3-5-23(17)25(18)27(20)26(19)24/h2-16H,1H3
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
- cobalt(3+); cyclopentane; (Z)-3-methoxy-3-oxidanylidene-2-(trimethylsilylmethylsulfanyl)prop-1-ene-1-thiolate
- methyl (Z)-3-sulfanyl-2-(trimethylsilylmethylsulfanyl)prop-2-enoate
- tert-butyl N-[(3E)-3-(dimethylhydrazinylidene)pentan-2-yl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- 9-[(E)-4-phenylpent-2-enyl]sulfanyl-9H-xanthene
- (3S,4S,6R,8S,9S,10S)-10-[(3R)-3-(hydroxymethyl)pentyl]-3,9-dimethyl-4-[(2R)-2-oxidanylpropyl]-5,11-dioxaspiro[5.5]undecan-8-ol
- (2S,3R)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-butane-1,2-diol
- [(6R)-17-(methoxymethoxy)heptadecan-6-yl] ethanoate
- (1R,2S)-2-(dimethylamino)-1-phenyl-propan-1-ol; methylsulfanylmethane; tris(chloranyl)borane
- N,N,2-trimethyl-2-[1-[2-[4-(2-methylpropyl)phenyl]propyl]piperidin-4-yl]propan-1-amine
- (8E,10E,12E,14E)-7,7,16,16-tetramethyldocosa-8,10,12,14-tetraene
