naphthalene-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
Isomeric SMILES
C1=CC=C2C=C(C(=CC2=C1)C=O)C=O
InChI
InChI=1S/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)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
- 1-[2-chloranyl-1-(4-methylphenyl)ethyl]-4-methyl-benzene
- 1-[2,2-bis(chloranyl)-1-(4-methylphenyl)ethyl]-4-methyl-benzene
- 2,6-dimethoxybenzaldehyde
- 2-ethoxy-3-methoxy-benzaldehyde
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethyl prop-2-enoate
- 9-(furan-2-ylmethyl)purin-6-amine
- 4-(methylamino)-1-(phenylmethyl)piperidine-4-carboxamide
- 1-methyl-3-oxidanyl-urea
- 4-chloranyl-1-(4-methoxyphenyl)butan-1-one
- 2-[2-(2-cyanopropan-2-yl)hydrazinyl]-2-methyl-propanenitrile
