3-(2-nitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC(=C2)O
InChI
InChI=1S/C12H9NO4/c14-9-4-3-5-10(8-9)17-12-7-2-1-6-11(12)13(15)16/h1-8,14H
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-methyl-2-propyl-pentanal
- 7-methylphenoxazin-3-one
- 1,3,5,5-tetramethylcyclohex-2-ene-1-carbaldehyde
- 4-methylphenoxazin-3-one
- 3-cyclohexylbutan-2-one
- 3-tert-butylspiro[5.5]undec-10-en-9-one
- 8,8,10-trimethylspiro[5.5]undeca-4,10-dien-3-one
- (4S)-4-methyl-4-phenyl-cyclohex-2-en-1-one
- 2-oxidanylidene-2-(3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
- 1-bromanyl-3-(methylsulfanylmethyl)benzene
