3-[cyclohexylmethyl(ethoxy)phosphoryl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCC#N)CC1CCCCC1
Isomeric SMILES
CCOP(=O)(CCC#N)CC1CCCCC1
InChI
InChI=1S/C12H22NO2P/c1-2-15-16(14,10-6-9-13)11-12-7-4-3-5-8-12/h12H,2-8,10-11H2,1H3
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
- 6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
- 10H-[1,3]dioxolo[4,5-b]phenothiazine
- 3-azanylthieno[2,3-b]quinoline-2-carboxamide
- 2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)aniline
- [(E)-1-[(2-methylpropan-2-yl)oxycarbonylamino]hex-3-en-2-yl] methanoate
- tert-butyl (4S,5S)-5-ethenyl-2-methoxy-4-methyl-1,3-oxazolidine-3-carboxylate
- 3-butyl-2,5,7-trimethyl-3,7-dihydroindene-4,6-dione
- tert-butyl N-[(3R,6S)-3,6-bis(oxidanyl)cyclohept-4-en-1-yl]carbamate
- 3-tert-butyl-5-(4-methoxyphenyl)penta-3,4-dien-1-ol
- (3S,4S)-4-(aminomethyl)-2-ethyl-3-propan-2-yl-3,4-dihydroisoquinolin-1-one
