1,2,3,7,8,9-hexahydrocyclopenta[e]-as-indacen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C3=C(C4=C2CCC4)C(=O)C=C3
Isomeric SMILES
C1CC2=C(C1)C3=C(C4=C2CCC4)C(=O)C=C3
InChI
InChI=1S/C15H14O/c16-14-8-7-13-11-4-1-3-9(11)10-5-2-6-12(10)15(13)14/h7-8H,1-6H2
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
- 1-ethenoxy-2-(phenylmethyl)benzene
- 1-tert-butyl-4-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxamide
- 1,7,8-trimethyl-5H-pyrido[4,3-b]indole
- (E)-3-azanyl-2-(3,4-dihydronaphthalen-1-yl)but-2-enenitrile
- (1R,3aS,6aS)-4-methyl-5-methylsulfanyl-1,3a,6,6a-tetrahydropentalene-1-carboxylic acid
- (E,2S)-3-methyl-4-(phenylsulfinyl)but-3-en-2-ol
- 3-(3-trimethylsilylprop-2-ynoxy)-3H-furan-2-one
- (1S,5R)-1-tert-butyl-5-oxidanyl-bicyclo[3.3.1]nonan-3-one
- 3,5,5-trimethyl-2-(1-oxidanylbutyl)cyclohex-3-en-1-one
- 4-[(1R,3S,7aS)-3-methyl-1,3,4,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]butan-1-ol
