5-nitro-2-propoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO4/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h3-4,6,11H,2,5H2,1H3
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-isocyanato-2-[1-(2-isocyanatophenoxy)-2,2,4-trimethyl-pentan-3-yl]oxy-benzene
- 1,1-bis(chloranyl)-2,2,3-trimethyl-cyclopropane; carbonic acid
- [3-(methylsulfinylmethyl)-1-propan-2-yl-pyrazol-4-yl] N,N-dimethylcarbamate
- methyl [2-[2-(trifluoromethyl)phenyl]pyridin-3-yl] carbonate
- [2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridin-3-yl] methyl carbonate
- 4-azanyl-3-(2-azanyl-5-diazonio-phenoxy)benzenediazonium sulfate
- 4-azanyl-3-(2-azanyl-5-diazonio-phenoxy)benzenediazonium
- hexane-1,1,3,6-tetrol
- (3-bromanyl-7-chloranyl-quinolin-8-yl) methyl carbonate
- quinolin-3-yl thiocyanate
