2-[(2-nitrophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2O)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-13-8-4-2-6-11(13)9-10-5-1-3-7-12(10)14(16)17/h1-8,15H,9H2
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-methylprop-2-enamide chloride
- 1-methoxypropan-2-yl 4-ethenylbenzenesulfonate
- 1,1'-biphenyl; 2,2-dimethyl-1,2-oxasilinane
- N,N-diethylethanamine; octadecanamide; ethanoate
- heptadecan-2-yl($l^{1}-silanyloxy)silicon
- 4-[(4-hydroxyphenyl)carbamoylamino]-2-methylidene-butanoate
- $l^{1}-silanyloxy(tetradecyl)silicon
- 4-[(4-hydroxyphenyl)carbamoylamino]-2-methylidene-butanoic acid
- [2-$l^{1}-silanyl-3,4-bis(oxidanyl)phenyl]silicon
- silver 2-ethenylbenzenesulfonate
