2,6-dinitro-4-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c1-2-3-6-4-7(10(13)14)9(12)8(5-6)11(15)16/h4-5,12H,2-3H2,1H3
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
- 2-[4,6-bis(fluoranyl)-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indol-1-yl]-N'-oxidanyl-ethanimidamide
- (2-azanyl-3-methoxy-3-oxidanylidene-propyl) 1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 2-[4,6-bis(fluoranyl)-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide
- [1-[2-[di(propan-2-yl)amino]ethylcarbamoyl]-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-6-yl] N-(phenylmethyl)carbamate
- 2-(4-fluoranyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl chloride
- N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenylcarbonyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide
- 3-[2-(2-methyl-4-pyridin-2-ylcarbonyl-piperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indole-7-carbonitrile
- N-[2-[di(propan-2-yl)amino]ethyl]-6-(3-oxidanylpropoxy)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide
- N-ethyl-4-fluoranyl-N-methyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indole-1-carboxamide
- N-[2-[di(propan-2-yl)amino]ethyl]-2-(phenylcarbonyl)-6-(3-phenylpropoxy)-3,4-dihydro-1H-isoquinoline-1-carboxamide
