1,2,3,5,8,9-hexahydrobenzo[7]annulen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC=CCC2)C(=O)C1
Isomeric SMILES
C1CC2=C(CC=CCC2)C(=O)C1
InChI
InChI=1S/C11H14O/c12-11-8-4-6-9-5-2-1-3-7-10(9)11/h1,3H,2,4-8H2
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
- (E)-2-hexyl-3-methyl-non-2-enenitrile
- 4-tert-butyl-2-oxidanyl-cyclohex-2-en-1-one
- 1-bromanyl-1-cyclohex-2-en-1-yl-propan-2-one
- 3-cyclohex-2-en-1-yl-2-methyl-2-(phenylsulfonyl)oxirane
- 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]-2-phenyl-ethanoic acid
- tert-butyl N-[2,5-bis(oxidanylidene)-4-phenyl-1,3-oxazolidin-3-yl]carbamate
- 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-2-phenyl-ethanoic acid
- tert-butyl 2-(oxidanylamino)-2-phenyl-ethanoate
- ethyl 2-(ethoxyamino)-2-phenyl-ethanoate
- 2-(methoxyamino)-2-phenyl-ethanoic acid
