1-[ethoxy(methyl)phosphoryl]cyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C)C1(CC1)C#N
Isomeric SMILES
CCO[P@](=O)(C)C1(CC1)C#N
InChI
InChI=1S/C7H12NO2P/c1-3-10-11(2,9)7(6-8)4-5-7/h3-5H2,1-2H3/t11-/m1/s1
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-[(3aR,4S,9bS)-8-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoate
- 4-[(3aR,4S,9bS)-8-ethanoyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoate
- (2S,6S)-N-(2,4-dimethylphenyl)-2,6-dimethyl-piperidine-1-carbothioamide
- (2S)-2-[(1S)-cyclohex-3-en-1-yl]-1-methyl-2,3-dihydroquinazolin-4-one
- [2,6-bis(fluoranyl)phenyl]methyl-[[(1R)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]azanium
- (3aS,7aS)-2-(4-ethoxyphenyl)-5,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aR,4S,9bS)-8-chloranyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
- (1R,6S)-6-[(5-chloranyl-2-methyl-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
- (2R,4S)-3-ethanoyl-2-thiophen-2-yl-1,3-thiazolidine-4-carboxylate
- (2R)-3-azanylidene-2-(4-methylphenyl)inden-1-one
