3-(2,4,6-trinitrophenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OCCCO)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])OCCCO)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O8/c13-2-1-3-20-9-7(11(16)17)4-6(10(14)15)5-8(9)12(18)19/h4-5,13H,1-3H2
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
- N,N'-bis(phenylmethyl)ethanimidamide
- pyridin-2-ylmethanol hydrochloride
- 6-methyl-1,5-diphenyl-1,3,5-triazin-1-ium-2,4-dione
- (5E)-3-phenyl-5-(phenylmethylidene)furan-2-one
- (2E,4E)-2,5-diphenylpenta-2,4-dienoic acid
- 4-chloranyl-2-(phenylcarbonyl)benzamide
- N-(hydroxymethyl)-2-(phenylcarbonyl)benzamide
- N-(chloromethyl)-2-(phenylcarbonyl)benzamide
- 5-phenyl-2,3-dihydro-2,4-benzodiazepin-1-one
- 7-chloranyl-5-phenyl-2,3-dihydro-2,4-benzodiazepin-1-one
