1-ethanoyl-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C(=O)C=CC2=CC=CC=C12
Isomeric SMILES
CC(=O)C1C(=O)C=CC2=CC=CC=C12
InChI
InChI=1S/C12H10O2/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(12)14/h2-7,12H,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
- 3,4-bis(chloranyl)benzo[a]phenazine
- 1-(2,4-dinitronaphthalen-1-yl)-1-methyl-diazane
- methanethiol; naphthalene
- 1-prop-2-ynylphenanthrene
- 3-methyl-1,4-diphenyl-1$l^{3},2,5,3-iodadioxazolidine
- 9,10-dihydroanthracen-1-ol
- naphthalene; 5-nonylpyrazolidin-3-one
- 5-nonylpyrazolidin-3-one
- 4-bromanyl-2,7-diphenyl-cyclohepta-2,4,6-trien-1-one
- 4-[(3-oxidanylidene-4H-naphthalen-2-yl)carbonyl]cyclohex-4-ene-1,3-dione
