1-(2,4-dinitrophenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-2-9(12)7-4-3-6(10(13)14)5-8(7)11(15)16/h3-5H,2H2,1H3
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-[(diphenylmethylidene)amino]-3-phenyl-urea
- 2-phenyl-1H-imidazo[4,5-b]pyridine
- 3-(2,4,6-trimethoxyphenyl)butan-2-one
- 5,7-dimethylpyrimido[1,6-a]indole
- 2-methoxy-1-methyl-5-propan-2-yl-5-prop-2-enyl-pyrimidine-4,6-dione
- 4-(ethylsulfanylmethyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
- 4-morpholin-4-yl-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
- 4-morpholin-4-yl-6-(morpholin-4-ylmethyl)-1,3,5-triazin-2-amine
- [4,6-bis(azanyl)pyrimidin-5-yl] 3,4,5-trimethoxybenzoate
- 9,10-dihydroanthracen-9-amine
