3-[phenyl(propan-2-yloxy)phosphoryl]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(CCC#N)C1=CC=CC=C1
Isomeric SMILES
CC(C)OP(=O)(CCC#N)C1=CC=CC=C1
InChI
InChI=1S/C12H16NO2P/c1-11(2)15-16(14,10-6-9-13)12-7-4-3-5-8-12/h3-5,7-8,11H,6,10H2,1-2H3
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
- 4-hexylselanylbutan-1-ol
- (2R,3S)-3-azido-4-phenylmethoxy-butane-1,2-diol
- (3E)-3-[(4-azanylpyridin-3-yl)methylidene]-1H-indol-2-one
- 6-(2-hydroxyethylamino)-3-propyl-7H-purin-2-one
- (NZ)-N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)nitrous amide
- 3-(hydroxymethyl)-5-phenylmethoxy-piperidin-4-ol
- (E)-1-(4-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- (E)-1-(2-aminophenyl)-3-(4-methylphenyl)prop-2-en-1-one
- (4R)-4-phenyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 4-(ethylamino)-5-(methoxymethyl)-6-methyl-1-prop-2-enyl-pyrimidin-2-one
