3-nitro-4-propoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-2-5-16-9-4-3-7(10(12)13)6-8(9)11(14)15/h3-4,6H,2,5H2,1H3,(H,12,13)
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-cyanophenyl) carbamate
- methyl 3-acetamido-4-propoxy-benzoate
- [4-isocyano-3,5-di(propan-2-yl)phenyl] N-methylcarbamate
- methyl 3-nitro-4-propoxy-benzoate
- (4-formamidophenyl) N-methylcarbamate
- bis(2-methylheptan-2-yl)azanium thiocyanate
- (4-isocyano-3-methyl-5-propan-2-yl-phenyl) N-methylcarbamate
- 2-methylheptan-2-yl-[2-(2-methylheptan-2-ylazaniumyl)ethyl]azanium dithiocyanate
- (4-isocyano-3-methyl-phenyl) N,N-dimethylcarbamate
- dibutyl(octyl)azanium thiocyanate
