2,3,7,8,9,9a-hexahydrophenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)CCC3=C2C(=CC=C3)C1
Isomeric SMILES
C1CC2C(=O)CCC3=C2C(=CC=C3)C1
InChI
InChI=1S/C13H14O/c14-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1,3-4,11H,2,5-8H2
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
- trimethylsilyl chloranyl-bis(fluoranyl)methanesulfonate
- N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 3-(aminocarbonyloxymethyl)-7-methoxy-7-[2-(1,2-oxazol-3-yloxy)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 5,6-dimethoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 5,6-dimethoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxamide
- 6-methoxy-2,3,7,8,9,9a-hexahydro-1H-phenalene-1-carboxylic acid
