1,9-dihydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C3C1=CCC4=CC=CC(=C43)C=C2
Isomeric SMILES
C1C=CC2=C3C1=CCC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C16H12/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-5,7,9-10H,6,8H2
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-(4-hexoxyphenyl)-1-propyl-pyrimidine-2-thione
- 5-(cyclohexylmethoxy)-6-methoxy-4-methyl-quinolin-8-amine
- [8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] tetradecanoate
- 2-fluoren-9-ylideneethanenitrile
- [4-(4-cyanophenyl)phenyl] 4-heptylbenzoate
- (3-aminophenyl)-piperidin-1-yl-methanone
- 1-methyl-3-(3-nitrophenyl)pyrazole
- 2-chloranyl-3-(phenylmethyl)pyrazine
- 1,2,3,4,8,9,10,11-octahydropyrido[2,1-f][1,6]naphthyridin-6-one
- 2-[(4-cyano-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N-phenyl-ethanamide
