naphthalene-2,7-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=C2)C=O)C=O
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=C2)C=O)C=O
InChI
InChI=1S/C12H8O2/c13-7-9-1-3-11-4-2-10(8-14)6-12(11)5-9/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
- (4R)-4-phenyl-1,3,2-dioxathiolane 2-oxide
- 2-methylsulfanyl-6-nitro-aniline
- 5-(3-prop-1-en-2-yloxypropyl)oxolan-2-one
- [(1S,2S)-2-(2-oxidanylideneethyl)cyclopentyl]methyl ethanoate
- (3S,6E,8E)-1,3-bis(oxidanyl)deca-6,8-dien-5-one
- 5-ethyl-4,4-dimethoxy-cyclohex-2-en-1-one
- butyl 4-methyl-4-oxidanyl-pent-2-ynoate
- 2-[(1R,2R)-2-(hydroxymethyl)-2-methyl-3-methylidene-cyclopentyl]ethanoic acid
- 1-naphthalen-2-ylprop-2-en-1-ol
- N-methyl-N-phenyl-pyridin-3-amine
