diethoxyphosphoryl(1H-indol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CNC2=CC=CC=C21)N)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CNC2=CC=CC=C21)N)OCC
InChI
InChI=1S/C13H19N2O3P/c1-3-17-19(16,18-4-2)13(14)11-9-15-12-8-6-5-7-10(11)12/h5-9,13,15H,3-4,14H2,1-2H3
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
- 3-azanyl-5-nitro-N-phenyl-benzamide
- 3-(2-chloranylethanoylamino)-5-nitro-N-phenyl-benzamide
- 1-diethoxyphosphorylcyclooctan-1-amine
- 2-[1-(4-methoxyphenyl)-4-methyl-pentylidene]propanedinitrile
- (2S)-2-[[(Z,3S)-6-methoxy-2-methyl-hex-5-en-3-yl]amino]-2-phenyl-ethanol
- (3S,5S,7aR)-3-phenyl-5-propan-2-yl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole
- (2S)-2-[(2S,5S)-2-ethenyl-5-propan-2-yl-pyrrolidin-1-yl]-2-phenyl-ethanol
- 3-nitro-N-phenyl-5-(prop-2-enoylamino)benzamide
- [(2R,3R,4R,5R)-5-[[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)-3-(phenylmethoxymethyl)pyrimidin-1-yl]spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclopentane]-6-yl]methoxy]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 3-nitro-N-phenyl-5-(2-pyrrolidin-1-ylethanoylamino)benzamide
