4-nitro-2-phenethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CC(=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CC(=C2)[N+](=O)[O-])O
InChI
InChI=1S/C14H13NO3/c16-14-9-8-13(15(17)18)10-12(14)7-6-11-4-2-1-3-5-11/h1-5,8-10,16H,6-7H2
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
- 3-phenyl-2-phenylmethoxy-benzaldehyde
- (2-phenylmethoxy-3-propan-2-yl-phenyl)methanol
- 4-[(2-phenethylphenoxy)methyl]benzoyl chloride
- 1-phenethyl-2-phenylmethoxy-3-propan-2-yl-benzene
- N-(2-hydroxyethyl)-4-[(2-phenethylphenoxy)methyl]benzamide
- 2-bromanyl-6-(phenylmethyl)phenol
- tert-butyl 4-(hydroxymethyl)-2-[(2-phenethylphenoxy)methyl]benzoate
- 4-[(4-carboxyphenyl)methoxy]-3-phenethyl-benzoic acid
- 2-oxidanyl-3-phenethyl-benzaldehyde
- 4-[(5-methyl-2-phenethyl-phenoxy)methyl]benzoic acid
