N-[methoxy(phenyl)phosphoryl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNP(=O)(C1=CC=CC=C1)OC
Isomeric SMILES
CCCCNP(=O)(C1=CC=CC=C1)OC
InChI
InChI=1S/C11H18NO2P/c1-3-4-10-12-15(13,14-2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(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
- ethyl (2S)-2-(2-methylpropyl)-5-oxidanyl-3-oxidanylidene-2H-pyrrole-1-carboxylate
- methyl 2-(5-phenylpyridin-3-yl)ethanoate
- 3-methylspiro[indene-1,6'-piperidine]-2',5'-dione
- pyridin-2-ylmethyl 4-methylbenzoate
- 1-(methoxymethyl)-4-(4-methylphenyl)imidazole-2-carbonitrile
- phenothiazine-10-carbaldehyde
- 2-methyl-11-nitro-cycloundecan-1-one
- (3aS,8aS)-6-propan-2-yl-2-propyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,3]oxazole
- tert-butyl (E)-3-(2,2-dimethylpropanoylamino)prop-2-enoate
- (2S)-N-methoxy-1-[(R)-(4-methylphenyl)sulfinyl]propan-2-amine
