N-dipropoxyphosphanyl-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(N(C)C)OCCC
Isomeric SMILES
CCCOP(N(C)C)OCCC
InChI
InChI=1S/C8H20NO2P/c1-5-7-10-12(9(3)4)11-8-6-2/h5-8H2,1-4H3
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
- N-ethyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide
- N-di(propan-2-yloxy)phosphanyl-N-methyl-methanamine
- N-ethyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]benzamide hydrochloride
- methyl 2-(2-methylidene-3-oxidanylidene-cyclohexyl)ethanoate
- N-phenyl-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-4-(phenylmethyl)sulfonyl-benzamide hydrochloride
- 3-indol-1-yl-4-(1-methylindol-3-yl)furan-2,5-dione
- N-methyl-N-(2-piperidin-4-ylethyl)benzamide
- 1-bromanyl-2-fluoranyl-ethyne
- (E)-but-2-enedioic acid; N-methyl-N-(2-piperidin-4-ylethyl)benzamide
- (5Z)-4-butyl-7,8,9,10-tetrahydro-4H-1,3-oxathiecin-2-one
