benzo[f][1,3]benzodioxole-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C=C(C=CC3=C2)C=O
Isomeric SMILES
C1OC2=C(O1)C=C3C=C(C=CC3=C2)C=O
InChI
InChI=1S/C12H8O3/c13-6-8-1-2-9-4-11-12(15-7-14-11)5-10(9)3-8/h1-6H,7H2
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
- azane; 1-ethylimidazolidin-2-one
- 2-methyl-1-(6-thiophen-2-ylnaphthalen-2-yl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-ol
- 1-(3-azanylpropyl)urea
- 6-[3-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]butyl]naphthalen-2-ol
- (E)-1-prop-2-enoxyprop-1-ene carbonate
- N-methyl-6-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]ethyl]naphthalene-2-carboxamide
- 4-(4-methoxybutoxy)butan-1-ol
- 2-(hydroxymethyl)-9-oxidanyl-nonanoic acid
- 6-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-N-propan-2-yloxy-naphthalene-2-carboxamide
- 2-(hydroxymethyl)-8-oxidanyl-octanoic acid
