5-methyl-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=O)C2)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=O)C2)C=C1
InChI
InChI=1S/C10H10O/c1-7-2-3-8-5-10(11)6-9(8)4-7/h2-4H,5-6H2,1H3
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-[(Z)-2-phenylethenyl]pyridin-2-one
- benzo[a]quinolizin-5-ium
- 1-(2,2-diphenylethenyl)pyridin-2-one
- 7-phenylbenzo[a]quinolizin-4-one
- spiro[5,6,8,9-tetrahydrobenzo[7]annulene-7,1'-cyclopropane]
- 2-methyl-6-nitro-benzenediazonium
- 1-cyclopropyl-3-pyrazin-2-yl-propane-1,3-dione
- 1-cyclopropyl-3-pyridin-4-yl-propane-1,3-dione
- 1-cyclopropyl-3-pyridin-3-yl-propane-1,3-dione
- 1-cyclopropyl-3-pyridin-2-yl-propane-1,3-dione
