4-methylnaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=O)C2=CC=CC=C12
Isomeric SMILES
CC1=CC(=O)C(=O)C2=CC=CC=C12
InChI
InChI=1S/C11H8O2/c1-7-6-10(12)11(13)9-5-3-2-4-8(7)9/h2-6H,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-nitro-1-oxidanyl-anthracene-9,10-dione
- 1-chloranyl-4-methyl-anthracene-9,10-dione
- 4-phenylazanylnaphthalene-1,2-dione
- (4-oxidanylnaphthalen-1-yl) benzoate
- 2-phenylazanyl-4-phenylimino-naphthalen-1-one
- 7-chloranyl-1H-indole-2,3-dione
- 2-bromanyl-1-(3,4-dichlorophenyl)ethanol
- 7-chloranyl-1H-quinolin-2-one
- 4,7-bis(chloranyl)-1H-quinolin-2-one
- N,N-dimethyloctane-1-sulfonamide
