2,3-diethyl-N-phenyl-phosphiren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(P1NC2=CC=CC=C2)CC
Isomeric SMILES
CCC1=C(P1NC2=CC=CC=C2)CC
InChI
InChI=1S/C12H16NP/c1-3-11-12(4-2)14(11)13-10-8-6-5-7-9-10/h5-9,13H,3-4H2,1-2H3
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
- [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-(2-oxidanylidene-2-phenylsulfanyl-ethyl)sulfanyl-phosphinic acid
- 1-ethyl-N-phenyl-4-phenylazanyl-quinolin-1-ium-3-sulfonamide; ethyl sulfate
- 1-ethyl-N-phenyl-4-phenylazanyl-quinolin-1-ium-3-sulfonamide
- 4-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-N-[2-(phenylsulfinyl)ethyl]benzamide
- 4-[(E)-2-[(6E)-6-(4,5-dihydrocyclopenta[b]thiophen-6-ylidene)-4,5-dihydrocyclopenta[b]thiophen-2-yl]ethenyl]-N,N-dihexyl-aniline
- 4-[[(2S,4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-7-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]oxymethyl]-7-(dimethylamino)chromen-2-one
- (3S,4S,5S)-4-[(4-methoxyphenyl)methoxy]-3-[(4-methoxyphenyl)methoxymethyl]-5-[(R)-naphthalen-1-yl(oxidanyl)methyl]oxolan-3-ol
- methyl (5S,7S)-7-[(4-methoxyphenyl)methoxy]-8,8-dimethyl-5-oxidanyl-3-oxidanylidene-10,10-diphenyl-dec-9-enoate
- [(1R,2S,3R,4S,4aR,6aR,6aS,6bR,8R,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-3,4,8-tris(oxidanyl)-10-oxidanylidene-1,2,3,4,5,6,6a,7,8,8a,11,12,13,14b-tetradecahydropicen-4a-yl]methyl ethanoate
- [(1S,2R,5S)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (1R,4S)-5-(6-chloranylpyridin-3-yl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate
