3-(dimethoxyphosphorylmethyl)furan-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(CC1=C(OC=C1)C#N)OC
Isomeric SMILES
COP(=O)(CC1=C(OC=C1)C#N)OC
InChI
InChI=1S/C8H10NO4P/c1-11-14(10,12-2)6-7-3-4-13-8(7)5-9/h3-4H,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
- 1,4-dimethylpiperazine-2,5-dithione
- 1,4-diethylpiperazine-2,5-dithione
- 4-(nitromethyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine
- 5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-ylmethanamine
- 1-(5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-yl)-N,N-dimethyl-methanamine
- N-(5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepin-4-ylmethyl)benzamide
- 2-(bromomethyl)furan-3-carbonitrile
- 1-(1-benzofuran-2-yl)-2-(phenylsulfonyl)ethanone
- 2-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]benzoic acid
- 4-chloranyl-6-fluoranyl-chromen-2-one
