N-[diethylamino(1H-imidazol-2-yl)phosphanyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(C1=NC=CN1)N(CC)CC
Isomeric SMILES
CCN(CC)P(C1=NC=CN1)N(CC)CC
InChI
InChI=1S/C11H23N4P/c1-5-14(6-2)16(15(7-3)8-4)11-12-9-10-13-11/h9-10H,5-8H2,1-4H3,(H,12,13)
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
- dimethyl 5-methylidenedecanedioate
- 4-tert-butyl-6,7-dimethyl-naphthalene-1,2-dione
- 8-tert-butyl-2,3-dihydro-1H-dibenzofuran-4-one
- (6,6-dimethyl-3-phenyl-cyclohexa-2,4-dien-1-yl) ethanoate
- 3-phenylmethoxy-2-prop-2-enyl-cyclohex-2-en-1-one
- tert-butyl N-(1-aminocarbonylcyclohexyl)carbamate
- 5-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1H-imidazole
- 5-(4-methylpent-3-enyl)-2-phenyl-4H-pyrazol-3-one
- 5,5,10,10-tetramethyl-7,8-dihydropyrazino[2,3-g]quinoxaline
- (3aR,9bS)-3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole-9-carbonitrile
