phenanthrene-2,4-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC(=CC(=C32)C=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC(=CC(=C32)C=O)C=O
InChI
InChI=1S/C16H10O2/c17-9-11-7-13-6-5-12-3-1-2-4-15(12)16(13)14(8-11)10-18/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
- N-ethyl-2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
- N-[(E)-but-2-enyl]-N-(2-nitrophenyl)ethanamide
- ethyl 2-azanyl-5-methoxy-1H-indole-3-carboxylate
- 6-methoxybenzo[h]quinoline-4-carbonitrile
- (2E)-2-[2,2,2-tris(fluoranyl)ethylidene]dec-3-yn-1-ol
- 4-(2-methylimidazo[4,5-c]pyridin-1-yl)benzenecarbonitrile
- 2,2,5,7-tetramethyl-6-oxidanyl-3,4-dihydrochromene-8-carbaldehyde
- methyl 6-tert-butyl-2-methyl-7-oxidanylidene-cyclohepta-1,3,5-triene-1-carboxylate
- N-(cyclohexylmethyl)-2-nitro-aniline
- 2,2,3,3-tetramethyl-7-nitro-1,4-dihydroquinoline
