4-[2-chloroethyloxy(ethyl)phosphinothioyl]oxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=S)(OCCCl)OC1=CC=C(C=C1)C#N
Isomeric SMILES
CCP(=S)(OCCCl)OC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H13ClNO2PS/c1-2-16(17,14-8-7-12)15-11-5-3-10(9-13)4-6-11/h3-6H,2,7-8H2,1H3
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
- 1-prop-2-ynylcyclohexan-1-ol
- aluminum hexadecan-1-olate
- ethyl-(2-hydroxyethyl)-dimethyl-azanium chloride
- octadecyl 3-oxidanylidenebutanoate
- 3-(2-chloroethylsulfanyl)prop-1-ene
- N,N,2-trimethyl-2-nitro-propan-1-amine
- (4-methylphenyl)sulfonylmethanenitrile
- 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- (3-azanyl-3-oxidanylidene-propyl)-trimethyl-azanium chloride
- (3-azanyl-3-oxidanylidene-propyl)-trimethyl-azanium
