2-[(4-nitrophenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C13H11NO3/c15-13-4-2-1-3-11(13)9-10-5-7-12(8-6-10)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
- 1-[(4-methoxyphenyl)methyl]-4-nitro-benzene
- 1-(4-ethylphenyl)-3-methyl-pentan-1-one
- 2-(isocyanatomethyl)-1,3,5-trimethyl-benzene
- 1-[(2-methylphenyl)methyl]-3-phenyl-urea
- 1-(isocyanatomethyl)-2,4-dimethyl-benzene
- 2-(isocyanatomethyl)-1,3-dimethyl-benzene
- 1-(isocyanatomethyl)naphthalene
- 2-(isocyanatomethyl)naphthalene
- 4-methyl-N-[[(4-methylphenyl)carbonylamino]methyl]benzamide
- 2,2,2-tris(bromanyl)ethanamide
