2-(2-methylpropoxy)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)COC1=CC(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C14H14O3/c1-9(2)8-17-13-7-12(15)10-5-3-4-6-11(10)14(13)16/h3-7,9H,8H2,1-2H3
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
- 2-(phenylsulfonyl)naphthalene-1,4-dione
- 2-(4-methylphenyl)sulfonylnaphthalene-1,4-dione
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]propanamide
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]butanamide
- N-[1,4-bis(oxidanylidene)-3-phenoxy-naphthalen-2-yl]ethanamide
- N-[3-(4-methylphenoxy)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- 4-methyl-6-oxa-5-azaspiro[2.4]hept-4-en-7-one
- 4-(2-hydroxyethyl)-3-methyl-4H-1,2-oxazol-5-one
- 3-methyl-4-(2-sulfanylethyl)-1,4-dihydropyrazol-5-one
- ethyl 6-azanyl-3,4-dihydro-2H-thiopyran-5-carboxylate
