1-chloranyl-2-(methoxymethyl)-3-nitro-propane
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Descriptors Computed from Structure
Canonical SMILES:
COCC(C[N+](=O)[O-])CCl
Isomeric SMILES
COCC(C[N+](=O)[O-])CCl
InChI
InChI=1S/C5H10ClNO3/c1-10-4-5(2-6)3-7(8)9/h5H,2-4H2,1H3
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
- dinitromethylidene(diethyl)-$l^{4}-sulfane
- 1-cyanoethyl(dimethyl)silicon
- 2-azanyl-3-methyl-5,6-dihydro-1,3-thiazin-3-ium-4-one
- methyl-(4-oxidanylidene-1,3-thiazinan-2-ylidene)azanium
- 3,6,7-trimethyl-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine
- dimethoxyphosphanylmethyl(dimethoxy)phosphane
- bis[methoxy(methyl)phosphoryl]methane
- ethyl(trimethyl)gallanuide
- [(dimethyl-$l^{3}-silanyl)-methyl-amino]-dimethyl-silicon
- N-[2,2,3,3,4,4,5,5,6-nonakis(fluoranyl)cyclohexylidene]hydroxylamine
