naphtho[2,3-c][1,2]dioxete-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C2C=O)OO3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C2C=O)OO3
InChI
InChI=1S/C11H6O3/c12-6-9-8-4-2-1-3-7(8)5-10-11(9)14-13-10/h1-6H
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
- carbonic acid; 3-nonyl-1,2-dioxirane
- 3-nonyl-1,2-dioxirane
- 3,4,5-tris(chloranyl)-6-(5-oxidanylpentyl)benzene-1,2-diol
- 3-(8-methylnonyl)-1,2-dioxirane
- 3-[4-(2,3-dimethoxyphenyl)butoxy]-2-propyl-cyclohexa-1,3-dien-1-ol
- (2E,5E)-4-[1,1-bis[4-(2-hydroxyethyloxy)phenyl]ethyl]-2,6-dimethyl-hepta-2,5-dienedioate
- 1-(6-bromanylhexyl)-2,3-bis(phenylmethyl)benzene
- 5-(6-chloranyl-2,3-dimethoxy-phenyl)pentan-1-ol
- 3-[6-(5-oxidanyl-6-propyl-cyclohexa-1,5-dien-1-yl)oxyhexyl]benzene-1,2-diol
- 3-[4-(2,3-dimethoxyphenyl)hexoxy]-2-propyl-cyclohexa-1,3-dien-1-ol
