(1-ethylpyren-2-yl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)[Si]
Isomeric SMILES
CCC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)[Si]
InChI
InChI=1S/C18H13Si/c1-2-14-15-9-8-12-5-3-4-11-6-7-13(10-16(14)19)18(15)17(11)12/h3-10H,2H2,1H3
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
- [(E)-4-oxidanylidenepent-2-enyl]silicon; (E)-pent-3-en-2-one
- [(E)-4-oxidanylidenepent-2-enyl]silicon
- 2-azanylbutanedioic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- 1-bromanyl-4-methyl-indole
- propoxyphosphane
- 7,8-dihydrobenzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide
- hafnium(4+); molybdenum(2+); niobium(2+); tantalum(2+); tungsten(2+); vanadium(2+); zirconium(2+)
- 1-azanyl-6-[bis(2,4-dinitrophenyl)amino]hexane-3,4-diol
- 1-(2-methylprop-2-enoxy)propan-2-ol; phosphorous acid
- 3-[4-(phenylmethyl)phenoxy]aniline
