1-but-3-enyl-6,7-dimethoxy-3-nitro-2-oxidanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C(=C(N2CCC=C)O)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C(=C(N2CCC=C)O)[N+](=O)[O-])OC
InChI
InChI=1S/C15H16N2O6/c1-4-5-6-16-10-8-12(23-3)11(22-2)7-9(10)14(18)13(15(16)19)17(20)21/h4,7-8,19H,1,5-6H2,2-3H3
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
- octyl phosphate; propan-1-amine
- 1,6,7-trimethyl-3-nitro-2-oxidanyl-quinolin-4-one
- N'-(2-azanylethyl)ethane-1,2-diamine; octyl dihydrogen phosphate
- 6,7-dimethoxy-1-(3-methylbut-2-enyl)-3-nitro-2-oxidanyl-quinolin-4-one
- 1,2-bis(methylperoxy)biphenylene dicyanate
- 1,2-bis(methylperoxy)biphenylene
- 3-nitro-2-oxidanyl-1-prop-2-ynyl-quinolin-4-one
- 1-[2-[2,5-bis(bromanyl)-3-(2-bromoethyloxy)phenyl]propan-2-yl]-2,5-bis(bromanyl)-3-(2-bromoethyloxy)benzene
- 6,7-dimethyl-3-nitro-2-oxidanyl-1-prop-2-enyl-quinolin-4-one
- 1-cyclopentyl-3-nitro-2-oxidanyl-quinolin-4-one
