nitro-(oxiran-2-yl)-phenoxy-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C([N+](=O)[O-])(O)OC2=CC=CC=C2
Isomeric SMILES
C1C(O1)C([N+](=O)[O-])(O)OC2=CC=CC=C2
InChI
InChI=1S/C9H9NO5/c11-9(10(12)13,8-6-14-8)15-7-4-2-1-3-5-7/h1-5,8,11H,6H2
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
- azane; 1,2-diazetidine
- 1,2-diazetidine
- 17-methylpentatriacontane
- ethene; 2-nitroguanidine
- 2,2-bis(1-heptoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate
- 2,2-bis(1-heptoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioic acid
- 2,2-bis(1-dodecoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioate
- 2,2-bis(1-dodecoxy-2,2,6,6-tetramethyl-piperidin-4-yl)decanedioic acid
- methyl 3-methyl-2-[[methyl-[(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate
- 2-[[methyl-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]carbamoyl]amino]propanoic acid
