2-(chloromethyl)-2-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)(CCl)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1COC(O1)(CCl)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H12ClNO4/c13-9-12(17-6-7-18-12)5-4-10-2-1-3-11(8-10)14(15)16/h1-5,8H,6-7,9H2/b5-4+
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
- (5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-4-methyl-4-phenyl-pentanenitrile
- ethyl 2-[[(E)-2-cyano-3-[1-[(2,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 4-[3-[4-chloranyl-3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- (E)-3-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1-(3-nitrophenyl)prop-2-en-1-one
- ethyl (E)-2,3-bis(bromanyl)-3-phenyl-prop-2-enoate
- 2-[(E)-2-(2-methylphenyl)ethenyl]-5-nitro-quinoline
- (E)-2-cyano-3-methyl-2-propan-2-yl-hex-3-enoic acid
- N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)cyclopropanecarbohydrazide
- 3-(phenylmethyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enoic acid
