4-diethoxyphosphorylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1=CC=C(C=C1)C#N)OCC
Isomeric SMILES
CCOP(=O)(C1=CC=C(C=C1)C#N)OCC
InChI
InChI=1S/C11H14NO3P/c1-3-14-16(13,15-4-2)11-7-5-10(9-12)6-8-11/h5-8H,3-4H2,1-2H3
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-methyl-3-[6-(methylcarbamothioylamino)pyridin-2-yl]thiourea
- [3-[[2-methylpropyl(naphthalen-1-ylcarbamoyl)amino]methyl]phenyl] ethanesulfonate
- 4-(4-fluorophenyl)-2,5-dimethyl-1,2,4-triazol-3-one
- (2-methoxy-5-sulfanyl-phenyl)-phenyl-methanone
- 7,8-dimethyl-4-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]chromen-2-one
- 1-hexyl-3-(4-methylpyridin-2-yl)urea
- N-(2-methoxyethyl)butanamide
- 3,4-dimethoxythiophene
- 1,1,1-tris(fluoranyl)-6-methoxy-hexane-2,4-dione
- 4-propyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
