1-ethylpyrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
Isomeric SMILES
CCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
InChI
InChI=1S/C18H14/c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11-16(12)18(15)17(13)14/h3-11H,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
- 1-butylpyrene
- methoxy-sulfanylidene-bis[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
- S-ethyl N-(2-methylphenyl)carbamothioate
- triazidophosphane
- N-benzo[g]quinolin-4-yl-N',N'-diethyl-propane-1,3-diamine
- N2-(4-chlorophenyl)-N4-[3-(diethylamino)propyl]benzo[g]quinoline-2,4-diamine
- triethyl benzene-1,2,3-tricarboxylate
- 1-dibutoxyphosphorylcyclohexan-1-amine
- 1,2,3,4,5-pentakis(bromanyl)naphthalene
- 5,11-dimethylindolo[3,2-b]carbazole
