2-nitro-4-(phenylmethyl)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/c15-13-7-6-11(9-12(13)14(16)17)8-10-4-2-1-3-5-10/h1-7,9,15H,8H2
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
- N-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
- (3,4-dimethylphenyl)-(4-nitrophenyl)methanone
- 4-(4-chlorophenyl)sulfonyl-N,N-dimethyl-aniline
- (E)-N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide
- N-[2,2-bis(chloranyl)ethenyl]-4-chloranyl-benzamide
- N-(3,4-dimethylphenyl)-2-(4-phenylphenoxy)ethanamide
- 2-(4-methanoylphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide
- N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-4-nitro-benzamide
- N-[2,2-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-ethenyl]ethanamide
- N-[(1S)-2,2-bis(chloranyl)-1-oxidanyl-ethyl]-4-methyl-benzamide
