but-3-enoxy(phenyl)phosphinothious acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOP(C1=CC=CC=C1)S
Isomeric SMILES
C=CCCOP(C1=CC=CC=C1)S
InChI
InChI=1S/C10H13OPS/c1-2-3-9-11-12(13)10-7-5-4-6-8-10/h2,4-8,13H,1,3,9H2
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
- methyl (3S)-3-oxidanyl-3-(2-sulfanylphenyl)propanoate
- (Z)-1-prop-2-enylsulfanyldec-1-ene
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-5-azanyl-5-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-(2-hydroxyethyloxymethyl)-5-(hydroxymethyl)pyrimidine-2,4-dione
- 1-(furan-2-yl)-N-(4-nitrophenyl)methanimine
- 4-(1-methylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
- 2'-methylspiro[1,3-dioxolane-2,4'-naphthalene]-1'-one
- (2S)-6-azanyl-2-[2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]ethanoylamino]hexanoic acid
- 2,3,9,10-tetrakis[2-tri(propan-2-yl)silylethynyl]pentacene-6,13-dione
