3-methoxyacenaphthylene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C3=C(C=CC=C3C(=O)C2=O)C=C1
Isomeric SMILES
COC1=C2C3=C(C=CC=C3C(=O)C2=O)C=C1
InChI
InChI=1S/C13H8O3/c1-16-9-6-5-7-3-2-4-8-10(7)11(9)13(15)12(8)14/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
- 2-bromanyl-6-[(6-bromanyl-1,3-benzothiazol-2-yl)iminomethyl]-4-nitro-phenolate
- (4Z)-1-(3,4-dimethylphenyl)-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-dione
- N-(2-methoxyethyl)-N'-(3-methoxyphenyl)ethanediamide
- 6-(2-bromanylphenoxy)hexyl-butyl-azanium
- 6-(2-bromanylphenoxy)-N-butyl-hexan-1-amine
- butyl-[6-(4-chloranyl-3,5-dimethyl-phenoxy)hexyl]azanium
- N-butyl-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexan-1-amine
- butyl N-[4-[(3-nitrophenyl)sulfamoyl]phenyl]carbamate
- (2S)-N'-hex-1-en-2-yl-2-oxidanyl-2-phenyl-ethanehydrazide
- O3-ethyl O5-methyl 6-bromanyl-2-[(3-cyano-6-prop-2-enyl-pyridin-2-yl)sulfanylmethyl]-1-methyl-indole-3,5-dicarboxylate
