6-ethylbenzo[7]annulen-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2C=CC1=O
Isomeric SMILES
CCC1=CC2=CC=CC=C2C=CC1=O
InChI
InChI=1S/C13H12O/c1-2-10-9-12-6-4-3-5-11(12)7-8-13(10)14/h3-9H,2H2,1H3
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
- cyclohepta[b]naphthalen-8-one
- 8-oxidanylidenecyclohepta[b]naphthalene-7-carboxylic acid
- 4-(3-chloranyl-4-fluoranyl-phenyl)-6-phenyl-5-sulfanylidene-2H-1,2,4-triazin-3-one
- N-(4-methoxyphenyl)-2-oxidanylidene-2-phenyl-ethanethioamide
- N-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethanethioamide
- N-(4-iodophenyl)-2-oxidanylidene-2-phenyl-ethanethioamide
- N-methyl-2-oxidanylidene-N,2-diphenyl-ethanethioamide
- N-(2-chlorophenyl)-2-oxidanylidene-2-phenyl-ethanethioamide
- N-(2-methylphenyl)-2-oxidanylidene-2-phenyl-ethanethioamide
- 2-[bis(5-methylfuran-2-yl)methyl]-6-methyl-4-nitro-phenol
