1-nitro-2-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C14H13NO2/c16-15(17)14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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-(dimethylamino)-4-(3-methylphenyl)cyclohexan-1-one hydroiodide
- 2-(3-phenylpropyl)aniline
- 4-(dimethylamino)-4-(4-methylphenyl)cyclohexan-1-one
- 2-(4-phenylbutyl)phenol
- 4-(dimethylamino)-4-(3-methoxyphenyl)cyclohexan-1-one
- 2-(5-phenylpentyl)phenol
- 4-(dimethylamino)-4-(4-methoxyphenyl)cyclohexan-1-one
- 2-(6-phenylhexyl)phenol
- 4-(3,4-dimethoxyphenyl)-4-(dimethylamino)cyclohexan-1-one
- 4-(dimethylamino)-4-(4-fluorophenyl)cyclohexan-1-one
