4-methyl-2-(4-nitrophenyl)-1,3-dioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(O1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC1CCOC(O1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-8-6-7-15-11(16-8)9-2-4-10(5-3-9)12(13)14/h2-5,8,11H,6-7H2,1H3
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
- 2,5,5-trimethyl-1,3-dioxane
- 6,10-dioxaspiro[4.5]decane
- methyl 3-azanylthiophene-2-carboxylate hydrochloride
- 1-(2-phenyl-6H-1,3-thiazin-5-yl)ethanone
- 2,3-bis(chloranyl)naphthalen-1-ol
- 2,4,6-tris(chloranyl)-3,5-dinitro-benzoyl chloride
- 2,3,6-trimethyl-4,5-dinitro-benzoyl chloride
- 1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole
- 3-phenyl-3-pyrrolidin-1-yl-propanenitrile
- N-phenyl-N-[2-phenyl-4-(phenylsulfonyl)-3-(phenylsulfonylmethyl)-1,2-oxazolidin-5-yl]hydroxylamine
