4-diphenylphosphanylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCCCN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(CCCCN)C2=CC=CC=C2
InChI
InChI=1S/C16H20NP/c17-13-7-8-14-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14,17H2
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
- 6-(pyridin-2-ylmethoxy)-1,2-benzothiazol-3-amine
- 2-methyl-6-(phenylsulfinyl)imidazo[1,2-b]pyridazine
- 1-azanyl-1-methyl-3-(3-morpholin-4-yl-1H-1,2,4-triazol-5-yl)thiourea
- ethyl (2R,3R,6R)-6-(2-ethoxy-2-oxidanylidene-ethyl)-2-methyl-piperidine-3-carboxylate
- tert-butyl (2S)-2-[(E)-2-methoxy-2-oxidanyl-ethenyl]piperidine-1-carboxylate
- ethyl 6-(butylamino)-2-methyl-3,6-bis(oxidanylidene)hexanoate
- (E)-3-(1-butan-2-ylindol-5-yl)but-2-enoic acid
- (3S,7aR)-7a-butyl-3-phenyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazol-5-one
- 2-sulfanyl-N-[6-(2-sulfanylethanoylamino)pyridin-2-yl]ethanamide
- 1-cyclohexyl-N3-phenyl-1,2,4-triazole-3,5-diamine
