pyrene-1,2-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C=O)C=O)C=C2
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4C=O)C=O)C=C2
InChI
InChI=1S/C18H10O2/c19-9-14-8-13-5-4-11-2-1-3-12-6-7-15(16(14)10-20)18(13)17(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
- perylene-1,2-dicarbaldehyde
- pyren-1-ylmethanediol
- pyrene-1,8-dicarbaldehyde
- 1-(2-azanylbutanoyl)-3-methyl-2,3-dihydroindole-2-carboxylic acid
- 1,4-bis(bromanyl)perylene
- 1-(2-azanylbutanoyl)-4,5-dimethoxy-2,3-dihydroindole-2-carboxylic acid
- perylene-3,9-dicarbaldehyde
- tert-butyl N-[1-[2-(2-methylpropylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]carbamate
- 2-(2-azanylbutanoyl)-5-methyl-1-phenylmethoxycarbonyl-3H-indole-2-carboxylic acid
- 2-(phenylmethyl)-1,3-dihydroisoindole-1-carboxylic acid
