naphthalene-1,8-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=O)C(=CC=C2)C=O
Isomeric SMILES
C1=CC2=C(C(=C1)C=O)C(=CC=C2)C=O
InChI
InChI=1S/C12H8O2/c13-7-10-5-1-3-9-4-2-6-11(8-14)12(9)10/h1-8H
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-methoxy-1-(3-methylphenyl)but-2-yn-1-one
- 2-[bromanyl(phenyl)methyl]benzenecarbonitrile
- [(2-cyanophenyl)-phenyl-methyl] ethanoate
- N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide
- ethyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate
- N-octyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
- N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
