naphthalene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2C=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2C=O)C=O
InChI
InChI=1S/C12H8O2/c13-7-9-5-10-3-1-2-4-12(10)11(6-9)8-14/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
- cyclohexa-2,5-diene-1-carbonyl chloride
- N-phenyliminobenzenesulfonamide
- 1-(4-methylphenyl)-3-[4-[4-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]phenyl]thiourea
- 6-fluoranylpyridazin-3-amine
- 3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenol
- ethyl 4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-3-carboxylate
- 5-[ethyl(phenyl)sulfamoyl]-2-oxidanyl-benzoic acid
- 2-[(phenylmethyl)amino]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 2-phenylazanyl-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 4-azanyl-3-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazole-5-thione
