6-oxidanylidenecyclohexa-1,3-diene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)C=O
Isomeric SMILES
C1C=CC=C(C1=O)C=O
InChI
InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-3,5H,4H2
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
- ethyl 2-(hexanoylamino)propanoate
- (3S,4R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]azetidin-2-one
- 5-methyl-N-[6-(3-oxidanylidenebutanoylamino)hexyl]-2,2-diphenyl-3H-furan-4-carboxamide
- 5-methyl-N-[7-(3-oxidanylidenebutanoylamino)heptyl]-2,2-diphenyl-3H-furan-4-carboxamide
- 5-methyl-N-[8-(3-oxidanylidenebutanoylamino)octyl]-2,2-diphenyl-3H-furan-4-carboxamide
- (6-methoxynaphthalen-1-yl) 2,2,2-tris(fluoranyl)ethanoate
- (3S,4R)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)-4-[[methyl(phenyl)amino]methyl]azetidin-2-one
- (3S,4R)-4-(azepan-1-ylmethyl)-3-(4-chloranylphenoxy)-1-(4-methoxyphenyl)azetidin-2-one
- (3S,4R)-3-(4-chloranylphenoxy)-4-(diethylaminomethyl)-1-(4-methoxyphenyl)azetidin-2-one
- (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]azetidin-2-one
