2-methyl-3-(2-oxidanylidenepropyl)naphthalene-1,4-dione
|
|
Canonical SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C
Isomeric SMILES
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C
InChI
InChI=1S/C14H12O3/c1-8(15)7-12-9(2)13(16)10-5-3-4-6-11(10)14(12)17/h3-6H,7H2,1-2H3
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-ethyl-4,6,8-trimethyl-azulene
- (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methyl-N-(trideuteriomethyl)propan-1-amine
- 6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)naphthalene
- 2-(4-methylphenyl)adamantan-2-ol
- lithium 9H-phenanthren-9-ide
- (pentan-3-ylideneamino) ethanoate
- S-(1-ethoxyethyl) ethanethioate
- S-(1-phenylethenyl) ethanethioate
- O1-ethyl O5-methyl 2,4-bis(chloranyl)-2-ethanoyl-pentanedioate

