3-chloranylpropyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCCCl)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(CCCCl)C2=CC=CC=C2
InChI
InChI=1S/C15H16ClP/c16-12-7-13-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
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
- 6-methylsulfanyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 4-[(2-methoxyphenyl)methyl]pyridine
- N-(4-methoxyphenyl)-4-methyl-N-pyridin-2-yl-benzenesulfonamide
- 4,5-dimethoxy-2-methylsulfanyl-aniline
- methyl 2-[2-[2-[2-[2-[2-[[4-(dimethylamino)naphthalen-1-yl]methylideneamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoate
- 4-(morpholin-4-ylmethyl)-7-propan-2-yl-azulen-2-amine
- 6-methylsulfanyl-5,5-dipropyl-pyrimidine-2,4-dione
- 9-butyl-1,2,3,4,5,6,7,8-octahydrophenanthrene
- heptyl(diphenyl)phosphane
- N-(4-bromophenyl)aziridine-1-carboxamide
