1-ethenylchrysene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC2=C1C=CC3=C2C=CC4=CC=CC=C43
Isomeric SMILES
C=CC1=CC=CC2=C1C=CC3=C2C=CC4=CC=CC=C43
InChI
InChI=1S/C20H14/c1-2-14-7-5-9-18-17(14)12-13-19-16-8-4-3-6-15(16)10-11-20(18)19/h2-13H,1H2
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
- 2,4,6-tris(bromanyl)-N,N-bis[2,4,6-tris(bromanyl)phenyl]aniline
- 9-ethenyl-9-methyl-xanthene
- 3-ethynyl-9,9-dimethyl-xanthene
- 4-azanylquinoline-3-carboxamide
- 1-(2-hydroxyethyl)-2-(4-hydroxyphenyl)piperidin-4-ol
- sodium iron(3+) diphosphate
- iron(3+) diphosphate
- 2-methyl-N-phosphonato-prop-2-enamide
- (2-methylprop-2-enoylamino)phosphonic acid
- 1,3-bis[prop-2-enoyl(propyl)amino]propan-2-yl dimethyl phosphate
