3-nitro-1,1-diphenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(C[N+](=O)[O-])O
InChI
InChI=1S/C15H15NO3/c17-14(11-16(18)19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15,17H,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
- 2-[bis(2H-pyridin-1-yl)methyl]-N-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-methyl-bicyclo[2.2.1]heptan-3-amine
- 2-[4-[(5-butyl-2-methoxy-phenyl)methylamino]-5-phenyl-pyrrolidin-3-yl]ethanol
- N3-[2-[bis(2H-pyridin-1-yl)methyl]-3-bicyclo[2.2.1]heptanyl]-4-methoxy-N1,N1,N3-trimethyl-benzene-1,3-diamine
- 2-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine
- 2-(6-methoxy-3-methyl-1-benzofuran-7-yl)ethanamine
- 4-chloranyl-N-[2-(2-methoxynaphthalen-1-yl)ethyl]butanamide
- 1,2,3,4,5,6-hexakis(chloranyl)cyclododecane
- 1,2,3,4-tetrakis(chloranyl)cyclooctane
- spiro[4a,7-dihydropyrano[3,2-f]quinoline-8,9'-fluorene]
- 5,6-bis(bromanyl)cyclohex-3-ene-1,2-dicarboxylic acid
