4-[(2-nitrophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)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
- [4,5-bis(4-methoxyphenyl)thiophen-2-yl]-dimethyl-prop-2-enyl-silane
- [4,5-bis(4-methoxyphenyl)thiophen-2-yl]-methoxy-dimethyl-silane
- [4,5-bis(4-methoxyphenyl)thiophen-2-yl]-dimethyl-silicon
- 1,3-bis(fluoranyl)-5H-pyrido[4,3-b]indole
- 2-[2-(phenylsulfonyl)piperazin-1-yl]ethanol
- 2-(4-ethanoylpiperazin-1-yl)ethyl methanesulfonate
- 4-chloranyl-1-(4-propan-2-ylpiperazin-1-yl)butan-1-one
- 3-(5-chloranylpentyl)-1,3-oxazolidin-2-one
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-[1-(2-chloroethyl)piperazin-2-yl]ethanone
- 1-[1-(2-chloroethyl)piperazin-2-yl]ethanone
