cyclopropa[a]azulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=C2C=C1)C3=O
Isomeric SMILES
C1=CC=C2C=C3C(=C2C=C1)C3=O
InChI
InChI=1S/C11H6O/c12-11-9-6-7-4-2-1-3-5-8(7)10(9)11/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
- 7-methyl-4H-azulen-5-one
- 3-oxidanylidenebutanoate; vanadium
- N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine chloride
- bis[(4-ethylphenyl)methyl] ethanedioate
- 4,7-bis(bromanyl)-5,6-bis(chloranyl)-3H-2-benzofuran-1-one
- 2-(4-oxidanylcyclohexyl)benzoate
- 2-(4-oxidanylcyclohexyl)benzoic acid
- (Z,4E)-2-methyl-4-[(E)-3-phenylprop-2-enylidene]pent-2-enedioate
- (Z,4E)-2-methyl-4-[(E)-3-phenylprop-2-enylidene]pent-2-enedioic acid
- 2-[(4-methylphenyl)methyl]-4-oxidanyl-benzoate
