[1-cyclohexylethoxy-(dipropylamino)phosphoryl]methanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)P(=O)(C#N)OC(C)C1CCCCC1
Isomeric SMILES
CCCN(CCC)P(=O)(C#N)OC(C)C1CCCCC1
InChI
InChI=1S/C15H29N2O2P/c1-4-11-17(12-5-2)20(18,13-16)19-14(3)15-9-7-6-8-10-15/h14-15H,4-12H2,1-3H3
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
- (1S,4aS,6aR,6aR,6bR,8aS,12aS,14aR,14bR)-1,2,4a,6a,6b,9,9,12a-octamethyl-1,4,6,6a,7,8,8a,10,11,12,13,14,14a,14b-tetradecahydropicen-5-one
- 4-phenylhepta-1,6-dien-4-ylsilicon
- N,N'-bis(1,3-benzothiazol-2-yl)-2-methyl-propanediamide
- S-(dimethylamino) N-(2-methoxyphenyl)-N-(4-nitrophenyl)carbonyl-carbamothioate
- 4-butyl-2-(methylsulfonylamino)benzoic acid
- 2-(3-azanyl-5-methoxy-phenyl)propanamide
- ethyl N-[2-[[4-ethoxy-2-(phenylcarbamoyl)phenyl]amino]ethyl]carbamate
- 2-methyl-1,8-dihydro-[1,2,3]triazolo[1,2-a][1,2,3]triazin-7-one
- 1-azoniabicyclo[2.2.2]octane-1-carbonitrile benzoate
- 1-azoniabicyclo[2.2.2]octane-1-carbonitrile
