(E)-N-diphenylphosphoryl-1-(3-nitrophenyl)hept-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C1=CC(=CC=C1)[N+](=O)[O-])NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC/C=C/C(C1=CC(=CC=C1)[N+](=O)[O-])NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H27N2O3P/c1-2-3-4-11-19-25(21-13-12-14-22(20-21)27(28)29)26-31(30,23-15-7-5-8-16-23)24-17-9-6-10-18-24/h5-20,25H,2-4H2,1H3,(H,26,30)/b19-11+
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
- (E)-N-diphenylphosphoryl-1-(4-nitrophenyl)hept-2-en-1-amine
- (E)-1-(4-chlorophenyl)-N-diphenylphosphoryl-hept-2-en-1-amine
- (E)-N-diphenylphosphoryl-1-(3-methoxyphenyl)hept-2-en-1-amine
- methyl 4-[(2Z,4E)-1-(diphenylphosphorylamino)-2-trimethylsilyl-undeca-2,4-dienyl]benzoate
- (phenylmethyl) N-[(R)-[(1R,2R)-1-methyl-2-(propan-2-ylcarbamoyl)cyclopropyl]-phenyl-methyl]carbamate
- (1S)-1-[(1S,2S)-2-butylcyclopropyl]-N-diphenylphosphoryl-1-[1-(2-phenylprop-2-enyl)cyclopropyl]methanamine
- (1S)-1-[(1S,2S)-1,2-diethylcyclopropyl]-N-diphenylphosphoryl-3-phenyl-prop-2-yn-1-amine
- O2-methyl O1-(phenylmethyl) (2S,3aR,4R,7aR)-3a-(oxan-2-yloxy)-4-(2-oxidanylideneethyl)-3,4,7,7a-tetrahydro-2H-indole-1,2-dicarboxylate
- O7-methyl O6-(phenylmethyl) (3aS,4S,7S,8aR,8bR)-4-iodanyl-8a-oxidanyl-2-oxidanylidene-1,3a,4,5,5a,7,8,8b-octahydrofuro[3,2-e]indole-6,7-dicarboxylate
- O2-methyl O1-(phenylmethyl) (2S,5R,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4,9-bis(oxidanylidene)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azonane-1,2-dicarboxylate
