(3-nitrophenyl)methyl 2,3-dihydro-1,4-benzodioxine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)OCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13NO6/c18-16(12-4-5-14-15(9-12)22-7-6-21-14)23-10-11-2-1-3-13(8-11)17(19)20/h1-5,8-9H,6-7,10H2
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
- diethyl 5-[(5-methylthiophen-2-yl)carbonylamino]benzene-1,3-dicarboxylate
- 3-acetamido-N-(2,6-diethylphenyl)propanamide
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate
- 4-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoyl]-1,3-dihydroquinoxalin-2-one
- N-(6-methyl-1,3-benzothiazol-2-yl)-4-methylsulfonyl-3-nitro-benzamide
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-morpholin-4-ium-4-yl-ethanamide
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-morpholin-4-yl-ethanamide
- 1-(4-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide
- 2-(2-fluoranylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide
- [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-bromophenyl)prop-2-enoate
