3-nitro-1,2-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COOC1[N+](=O)[O-]
Isomeric SMILES
C1COOC1[N+](=O)[O-]
InChI
InChI=1S/C3H5NO4/c5-4(6)3-1-2-7-8-3/h3H,1-2H2
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
- bis(1-cyanopropyl)azaniumylideneazanide
- 1-methyl-2-prop-2-enyl-diazane; 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane
- 4-ethyl-3-methyl-3H-1,2-diazete-4-carbonitrile
- 2-phenyl-2-(3-phenylpentyl)-1,3-dioxolane
- 2,3-bis(oxidanyl)propyl 2-methylprop-2-enoate; 14-methylpentadecanoic acid
- 1,2-bis(chloranyl)-4-(1-nitropropyl)benzene
- 14-[2,3-bis(oxidanyl)propoxycarbonyl]pentadec-14-enoic acid
- N-methyl-3-[4-(trifluoromethyl)phenyl]-1-[2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-2-yl]pentan-3-amine
- 1-(3,4-dichlorophenyl)-4-nitro-4-phenyl-hexan-1-one
- 4-(4-methylphenyl)-4-nitro-1-(3,4,5-trimethoxyphenyl)hexan-1-one
