1,3-benzodioxol-5-yl 3-methyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C15H11NO6/c1-9-3-2-4-11(14(9)16(18)19)15(17)22-10-5-6-12-13(7-10)21-8-20-12/h2-7H,8H2,1H3
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
- (4-cyanophenyl) 4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzoate
- methyl 3-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanoate
- 1,3-benzodioxol-5-yl 3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxylate
- 1,3-benzodioxol-5-yl 4,5-dimethoxy-2-nitro-benzoate
- methyl 3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]sulfanylpropanoate
- O4-(1,3-benzodioxol-5-yl) O1-methyl benzene-1,4-dicarboxylate
- (4-cyanophenyl) 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- (5-phenyl-1,3-oxazol-2-yl)methyl 2-(2-nitrophenyl)ethanoate
- (4-cyanophenyl) 1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carboxylate
- (4-cyanophenyl) 4-(4-methylpiperidin-1-yl)sulfonylbenzoate
