2-[ethyl(phenyl)phosphanyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCP(C1=CC=CC=C1)C2=CC=CC=C2C#N
Isomeric SMILES
CCP(C1=CC=CC=C1)C2=CC=CC=C2C#N
InChI
InChI=1S/C15H14NP/c1-2-17(14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-16/h3-11H,2H2,1H3
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
- N-(phosphanyloxymethyldisulfanyl)-N-propan-2-yl-propan-2-amine
- 3-azanyl-5-phenyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-3H-1,4-benzodiazepin-2-one hydrobromide
- 3-azanyl-1-[[1-(2,4-dinitrophenyl)imidazol-4-yl]methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide
- (phenylmethyl) N-[1-[2-[1-(dimethylamino)ethylideneamino]ethanoylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate
- 2-iodanyl-2-pyrrolidin-1-yl-ethanamide
- 3-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one hydrobromide
- 1-phenylethyl N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamate
- (2Z)-2-(6,7-diethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]sulfanyl-ethanenitrile hydrochloride
- (2Z)-2-(6,7-diethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-2-[3-(4-methylpiperazin-1-yl)-2-oxidanyl-propyl]sulfanyl-ethanenitrile
- [azanyl-[(Z)-cyano-(6,7-diethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)methyl]sulfanyl-methylidene]azanium bromide
