2-[diphosphanyl(phosphanyl)amino]butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)N(P)PP
Isomeric SMILES
CCC(C=O)N(P)PP
InChI
InChI=1S/C4H12NOP3/c1-2-4(3-6)5(7)9-8/h3-4,9H,2,7-8H2,1H3
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
- 3-[bis(phenylmethyl)amino]-2-methyl-4-phenyl-butanenitrile
- 3-[diphosphanyl(methyl)amino]-2-methoxy-pentanenitrile
- 3-[diphosphanyl(phosphanyl)amino]-2-oxidanyl-pentanenitrile
- 3-[diphosphanyl(phosphanyl)amino]-2-methoxy-pentanenitrile
- 3-oxidanyl-5-phenyl-4-[(phenylmethyl)amino]pentan-2-one
- 4-[bis(phenylmethyl)amino]-3-oxidanyl-5-phenyl-pentan-2-one
- methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-butanoate
- methyl 3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butanoate
- methyl 3-(dimethylamino)-2-oxidanyl-pentanoate
- 8,10-diethyl-7,11-dioxaspiro[5.5]undecane
