2-(1-nitro-2-phenyl-ethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2O)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO3/c16-14-9-5-4-8-12(14)13(15(17)18)10-11-6-2-1-3-7-11/h1-9,13,16H,10H2
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-[(2-hydroxyphenyl)methyl]-3-nitro-phenyl]-oxidanidyl-sulfanylidene-azanium
- 2-methoxy-3-sulfamoyl-benzamide
- 6-oxidanyl-N,N-diphenyl-naphthalene-2-carboxamide
- 9,10-bis(oxidanylidene)anthracene-1-carboxamide
- 5-[(3-oxidanylnaphthalen-2-yl)carbamoyl]naphthalene-2-carbonyl chloride
- 3-oxidanylnaphthalene-2,7-dicarbonyl chloride
- N-naphthalen-2-yl-2-oxidanyl-naphthalene-1-carboxamide; N-octylmethanamide
- methyl N-[2,6-bis(chloranyl)-4-[2-(3-methyl-2H-imidazol-1-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate chloride
- 3,7,11-trimethyldodecan-1-amine
- methyl N-[2,6-bis(chloranyl)-4-[2-(3-methyl-2H-imidazol-1-yl)ethanoyl-oxidanyl-amino]phenyl]carbamate
