(3-methylazetidin-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C1)P
Isomeric SMILES
CC1CN(C1)P
InChI
InChI=1S/C4H10NP/c1-4-2-5(6)3-4/h4H,2-3,6H2,1H3
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
- 11-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-7-oxidanylidene-undecanoic acid
- 3-(4-methylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide
- methyl 2-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]-3-oxidanyl-butanoate
- methyl 2-[[3-(4-chloranylphenoxy)azetidin-1-yl]carbonylamino]-3-oxidanyl-propanoate
- methyl 4-[1-(2-oxidanylpropylcarbamoyl)azetidin-3-yl]oxybenzoate
- 3-(4-chloranylphenoxy)-N-[3-oxidanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]azetidine-1-carboxamide
- 3-(4-tert-butylphenoxy)-N-(2-methyl-2-oxidanyl-propyl)azetidine-1-carboxamide
- N-(2-methyl-2-oxidanyl-propyl)-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- N-(2-hydroxyethyl)-3-naphthalen-2-yloxy-azetidine-1-carboxamide
- 3-(4-tert-butylphenoxy)-N-(2-hydroxyethyl)azetidine-1-carboxamide
