2,4-dihydro-1H-cyclopenta[a]inden-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C3=CC=CC=C3C2
Isomeric SMILES
C1CC(=O)C2=C1C3=CC=CC=C3C2
InChI
InChI=1S/C12H10O/c13-12-6-5-10-9-4-2-1-3-8(9)7-11(10)12/h1-4H,5-7H2
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
- 5-hexoxy-4-oxidanylidene-chromene-2-carboxylic acid
- 1,2,3,3a,4,8b-hexahydrocyclopenta[a]inden-4-amine
- 8-ethyl-4-oxidanylidene-5-(oxolan-2-ylmethoxy)chromene-2-carboxylic acid
- 4,4-bis(phenylmethyl)-1,2-dihydrocyclopenta[a]inden-3-one
- dibutyltin(1+) hydrate
- (3E)-3-(2-iodanylpropylidene)-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene; methylazanium
- bis(oxidanyl)-oxidanylidene-titanium; tris(2-hydroxyethyl)-triphenylstannyloxy-azanium
- (3E)-3-(2-iodanylpropylidene)-2,3a,4,8b-tetrahydro-1H-cyclopenta[a]indene
- 4,4-dimethyl-1,2-dihydrocyclopenta[a]inden-3-one
- 4,4-dimethyl-1,2,3,3a-tetrahydrocyclopenta[a]inden-8b-amine
