benzo[7]annulen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=CC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=CC2=O
InChI
InChI=1S/C11H8O/c12-11-8-4-2-6-9-5-1-3-7-10(9)11/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
- 5-(4-bromophenyl)furan-2,3-dione
- tert-butyl 2-(4-methylphenyl)sulfinylethanoate
- methyl 2-[bis(methoxycarbonyl)amino]benzimidazole-1-carboxylate
- ethyl 2-[bis(ethoxycarbonyl)amino]benzimidazole-1-carboxylate
- diethyl 2-ethoxycarbonyliminobenzimidazole-1,3-dicarboxylate
- methyl 2-(ethoxycarbonylamino)benzimidazole-1-carboxylate
- dimethyl 2-azanylidenebenzimidazole-1,3-dicarboxylate
- 3,6-dimethyl-2-phenyl-pyridine
- methyl 3-methyl-2-phenyl-benzoate
- 1-methoxy-1-(2-methylsulfanylethylsulfanyl)heptane
