6-chloranyl-2,3-dipropoxy-naphthalene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)Cl)OCCC
Isomeric SMILES
CCCOC1=C(C(=O)C2=C(C1=O)C=CC(=C2)Cl)OCCC
InChI
InChI=1S/C16H17ClO4/c1-3-7-20-15-13(18)11-6-5-10(17)9-12(11)14(19)16(15)21-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3
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
- 3-oxidanylbutan-2-yl (9E,12E)-octadeca-9,12-dienoate
- 6-chloranyl-2,3-di(propan-2-yloxy)naphthalene-1,4-dione
- 3-oxidanylbutan-2-yl (E)-docos-13-enoate
- 2,3,5-trimethoxynaphthalene-1,4-dione
- 2-methyl-4-phenyl-4,6-dihydro-1H-pyrido[4,3-d]pyrimidin-5-one
- 2,3,6-trimethoxynaphthalene-1,4-dione
- 2-methyl-4-phenyl-5-propan-2-yloxy-1,4-dihydropyrido[4,3-d]pyrimidine
- 4-(3-chlorophenyl)-2-phenyl-5-propan-2-yloxy-1,4-dihydropyrido[4,3-d]pyrimidine
- 5-methoxy-4-(3-nitrophenyl)-2-phenyl-1,4-dihydropyrido[4,3-d]pyrimidine
- 2,3-dimethoxy-6,7-dimethyl-naphthalene-1,4-dione
