1-diethoxyphosphorylcyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1(CC1)C#N)OCC
Isomeric SMILES
CCOP(=O)(C1(CC1)C#N)OCC
InChI
InChI=1S/C8H14NO3P/c1-3-11-13(10,12-4-2)8(7-9)5-6-8/h3-6H2,1-2H3
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
- (5E)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-2-(4-ethanoylpiperazin-1-yl)-1,3-thiazol-4-one
- N-[(4-benzamidophenyl)carbamothioyl]-4-fluoranyl-benzamide
- 3,4,5-triethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
- 1-diethoxyphosphinothioylcyclobutane-1-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- (5Z)-5-[(4-tert-butylphenyl)methylidene]-2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-1,3-thiazol-4-one
- 2-chloranyl-3-[(3S)-5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-1,3-dihydropyrazol-3-yl]quinoline
- 3-azanyl-7,7-dimethyl-N-(4-methylphenyl)-5-oxidanylidene-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
- diethyl-[2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium
- 2-(diethylamino)-1-(5-methoxy-1H-indol-3-yl)ethanone
