2-pyren-1-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CC(=O)N
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CC(=O)N
InChI
InChI=1S/C18H13NO/c19-16(20)10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)18(13)17(11)12/h1-9H,10H2,(H2,19,20)
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
- 4-pyren-2-ylbutanoic acid
- triphenyl phosphite dibromide
- benzo[e][1]benzofuran-1,2-dione
- (E)-2-methyl-5-methylsulfanyl-hex-4-en-3-one
- 1-trimethylsilyloxyethenol
- 2-(2-ethanoylcyclopenten-1-yl)ethanoic acid
- 1-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-3-one
- 1-methyl-5,6,7,8-tetrahydroisochromen-3-one
- 6-methyl-4-propan-2-yl-pyran-2-one
- 4-ethyl-5,6-dimethyl-pyran-2-one
