3-nitro-5-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC(=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-2-3-7-4-8(10(12)13)6-9(11)5-7/h4-6,11H,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
- N',3,3,3-tetrakis(chloranyl)propanimidamide
- N'-bromanyl-3,3,3-tris(chloranyl)propanimidamide
- 3-methyl-5-(trichloromethyl)-1,2,4-thiadiazole
- (3-azanyl-2-oxidanyl-propyl) 2-methylprop-2-enoate
- ethene; 2-methylprop-2-enoate
- 1-methyl-1-[(1-methyl-2,3-dihydrosilol-1-yl)oxy]-2,3-dihydrosilole
- 2-ethenyl-1,2$l^{3}-oxasilinane; 1$l^{3}-silacyclopent-5-ene
- 2-ethenyl-1,2$l^{3}-oxasilinane
- ethoxyethane; oxygen(2-); benzoate
- bis(prop-2-enyl)alumanylium chloride
