1-methoxy-3-(4-nitrophenoxy)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(COC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
COCC(COC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H13NO5/c1-15-6-9(12)7-16-10-4-2-8(3-5-10)11(13)14/h2-5,9,12H,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
- 1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethanone
- 4-methoxyimidazo[1,2-a]quinoxaline-1-carbaldehyde
- N-(1-cyano-4-oxidanylidene-quinolizin-3-yl)ethanamide
- 5-methyl-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)-1,2-oxazole
- 4-(4-imidazol-1-ylphenyl)-1H-1,2,4-triazol-5-one
- 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanal
- (6-phenylpyridin-2-yl)methyl ethanoate
- (E)-3-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
- 2-azanyl-3-(4-methylphenyl)benzoic acid
- 2-azanyl-7-phenyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
