1,2,3,5,6,7,8,9-octahydrobenzo[7]annulen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C(=O)CCC2
Isomeric SMILES
C1CCC2=C(CC1)C(=O)CCC2
InChI
InChI=1S/C11H16O/c12-11-8-4-6-9-5-2-1-3-7-10(9)11/h1-8H2
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-10-oxaspiro[4.5]dec-7-en-9-one
- 3-methoxybenzo[f][2,1]benzoxazole-4,9-dione
- 2-methyl-5-oxaspiro[5.6]dodec-2-en-4-one
- 2-methyl-5-oxaspiro[5.7]tridec-2-en-4-one
- 1-[dideuterio(trideuteriomethylsulfanyl)methyl]-5-phenylazanyl-2,1-benzoxazole-3,4,7-trione
- methyl (E)-4-(1-oxidanylcyclododecyl)but-2-enoate
- 5-[(4-methylphenyl)amino]-1-(methylsulfanylmethyl)-2,1-benzoxazole-3,4,7-trione
- [diphenylphosphorylperoxy(phenyl)phosphoryl]benzene
- N-diphenylphosphoryloxy-N-ethyl-ethanamine
- 5-phenylazanyl-1-(trideuteriomethyl)-2,1-benzoxazole-3,4,7-trione
