3-[chloranyl-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)P(OCCC#N)Cl
Isomeric SMILES
CC(C)N(C(C)C)P(OCCC#N)Cl
InChI
InChI=1S/C9H18ClN2OP/c1-8(2)12(9(3)4)14(10)13-7-5-6-11/h8-9H,5,7H2,1-4H3
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
- 2-pyrrolidin-1-ylphenol
- dimethyl 2-azanylpropanedioate hydrochloride
- bis(4-tert-butylphenyl)iodanium; tris(fluoranyl)methanesulfonate
- bis(4-tert-butylphenyl)iodanium
- (4-methoxyphenyl)-phenyl-iodanium; tris(fluoranyl)methanesulfonate
- pyridin-1-ium; tris(fluoranyl)methanesulfonate
- tert-butylimino-tris(oxidanylidene)osmium
- bis(tert-butylimino)-bis(oxidanylidene)osmium
- tris(tert-butylimino)-oxidanylidene-osmium
- 2-fluoranyl-5-methoxy-benzaldehyde
