N-di(propan-2-yl)phosphanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(C(C)C)NC1=CC=CC=C1
Isomeric SMILES
CC(C)P(C(C)C)NC1=CC=CC=C1
InChI
InChI=1S/C12H20NP/c1-10(2)14(11(3)4)13-12-8-6-5-7-9-12/h5-11,13H,1-4H3
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
- N-di(propan-2-yl)phosphanyl-3-(trifluoromethyl)aniline
- N-ditert-butylphosphanylcyclopentanamine
- N-[tert-butyl-(phenylmethyl)phosphanyl]-N-ethyl-ethanamine
- N-ditert-butylphosphanylethanamine
- N-[tert-butyl(propan-2-yl)phosphanyl]cyclohexanamine
- [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] propanoate
- bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] benzene-1,3-dicarboxylate
- bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate
- bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl] hexanedioate
- N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-5-(4-chlorophenyl)furan-2-carboxamide
