N-[ethoxy(indol-1-yl)phosphanyl]-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(N1C=CC2=CC=CC=C21)OCC
Isomeric SMILES
CCN(CC)P(N1C=CC2=CC=CC=C21)OCC
InChI
InChI=1S/C14H21N2OP/c1-4-15(5-2)18(17-6-3)16-12-11-13-9-7-8-10-14(13)16/h7-12H,4-6H2,1-3H3
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-butan-2-yl-N-prop-2-ynyl-1,3,2-dioxaphospholan-2-amine
- 4-propyl-1,3-dioxane
- N-ethyl-4,5-dimethyl-N-prop-2-ynyl-1,3,2-dioxaphospholan-2-amine
- 8-methyl-2-sulfanylidene-1H-quinazolin-4-one
- N-ethyl-4,5-dimethyl-N-prop-2-ynyl-2-selanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
- 4-bromanyl-2-chloranyl-6-nitro-aniline
- 2-(4-bromanylphenoxy)-2,4,4,6,6-pentakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 4-iodanyloctane
- 1H-indol-3-ylsulfanyl(dipropoxy)phosphane
- 1-phenyl-1-prop-2-enyl-thiourea
