pyrene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C=O
InChI
InChI=1S/C17H10O/c18-10-14-7-6-13-5-4-11-2-1-3-12-8-9-15(14)17(13)16(11)12/h1-10H
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-phenyl-3H-benzo[e]benzimidazole
- 5-naphthalen-1-yl-1-phenyl-1,2,3,4-tetrazole
- 2-(2,3-dihydro-1H-inden-5-ylcarbonyl)benzoic acid
- methyl 2-oxidanylidene-2-(4-oxidanylidene-2,3-dihydro-1H-phenanthren-3-yl)ethanoate
- 2-bromanyl-1-(1-methyl-1,2,3,4-tetrahydrophenanthren-9-yl)ethanone
- 3,6-bis[(4-hydroxyphenyl)methylidene]piperazine-2,5-dione
- 2-bromanyl-1-(10-ethyl-5,6,7,8-tetrahydrophenanthren-2-yl)ethanone
- 9,10-diethylanthracene-9,10-diol
- 9,10-dimethoxy-9,10-dimethyl-anthracene
- 2-chloranyl-10-phenyl-acridin-9-one
