4-(2,4-dinitrophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCO
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCCCO
InChI
InChI=1S/C10H12N2O5/c13-6-2-1-3-8-4-5-9(11(14)15)7-10(8)12(16)17/h4-5,7,13H,1-3,6H2
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
- 4-(2,4-dinitrophenyl)butyl prop-2-enoate
- N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide
- 2-(3,5-dinitrophenyl)ethylazanium
- 2-(3,5-dinitrophenyl)ethanamine
- (phenylmethyl) N-[1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-1-ium-4-yl]-N-phenyl-carbamate
- (phenylmethyl) N-[1-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]piperidin-4-yl]-N-phenyl-carbamate
- (2S)-2-(3,4-dichlorophenyl)butanedioate
- (2S)-2-(3,4-dichlorophenyl)butanedioic acid
- (5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl 2,2-dimethylpropanoate
- 4-methyl-2,5-dipropyl-1,3-thiazole
