4,5,6,7,8,8a,9,10-octahydro-3H-phenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C3CCC(=O)C=C3CCC2C1
Isomeric SMILES
C1CCC2=C3CCC(=O)C=C3CCC2C1
InChI
InChI=1S/C14H18O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h9-10H,1-8H2
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
- 4-ethyl-N3,N5-diphenyl-1,2,4-dithiazolidine-3,5-diimine
- N5-ethyl-N3,4-diphenyl-1,2,4-dithiazolidine-3,5-diimine
- N5,4-diphenyl-N3-propan-2-yl-1,2,4-dithiazolidine-3,5-diimine
- 2-ethyl-4-phenyl-5-phenylimino-1,2,4-thiadiazolidine-3-thione
- 2-butyl-4-phenyl-5-phenylimino-1,2,4-thiadiazolidine-3-thione
- 4-phenyl-5-phenylimino-2-propan-2-yl-1,2,4-thiadiazolidine-3-thione
- 2-cyclohexyl-4-phenyl-5-phenylimino-1,2,4-thiadiazolidine-3-thione
- 2-oxidanyl-2-phenyl-ethanethioamide
- 1-[(1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- N-(4-ethanoyl-5-methyl-1H-imidazol-2-yl)benzamide
