2-[(2,4-dinitrophenyl)methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(OC1)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O5/c14-12(15)9-4-3-8(11(7-9)13(16)17)6-10-2-1-5-18-10/h3-4,7,10H,1-2,5-6H2
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
- ethoxycarbonyl (1S,2S)-2-(3-fluorophenyl)cyclopropane-1-carboxylate
- methyl 2-[acetyloxy-(4-fluorophenyl)methyl]prop-2-enoate
- (Z)-2-(4-methoxycarbonyl-2-prop-1-en-2-yl-2,3-dihydrofuran-5-yl)but-2-enoic acid
- (1S,4R,5R,6S,8R)-2-oxidanylidene-8-prop-2-enyl-bicyclo[2.2.2]octane-5,6-dicarboxylic acid
- 7-oxidanyl-2-(phenylmethyl)chromen-4-one
- methyl (2S)-2-azanyl-5-[(3-hydroxyphenyl)amino]-5-oxidanylidene-pentanoate
- tert-butyl N-(2-methyl-3-nitro-phenyl)carbamate
- 7-methoxy-5-phenyl-1H-1,8-naphthyridin-2-one
- 8-methyl-2-phenyl-imidazo[1,2-a]pyridine-3-carboxylic acid
- 8-methoxy-2-phenyl-1H-quinazolin-4-one
