3-ethoxy-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=CC(=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-2-13-8-5-6(10)3-4-7(8)9(11)12/h3-5,10H,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-(6-methoxyhexyl)-3,4-dihydro-2H-quinoline
- 5-nitro-2-(trifluoromethyl)benzenecarbonitrile
- 6-(3,4-dihydro-2H-quinolin-1-yl)hexan-1-amine
- 2,6-bis(chloranyl)-3-(trifluoromethyl)aniline
- 8-(3,4-dihydro-2H-quinolin-1-yl)octan-1-amine
- 8-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dimethyl-octan-1-amine
- tert-butyl-dimethyl-[(7Z)-nonadeca-3,4,7-trienoxy]silane
- (7Z)-nonadeca-3,4,7-trien-1-ol
- [(7E)-nonadeca-3,4,7-trienyl] methanesulfonate
- (7Z)-1-bromanylnonadeca-3,4,7-triene
