1-[phenyl(propoxy)arsoryl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCO[As](=O)(C1=CC=CC=C1)N2CCCCC2
Isomeric SMILES
CCCO[As](=O)(C1=CC=CC=C1)N2CCCCC2
InChI
InChI=1S/C14H22AsNO2/c1-2-13-18-15(17,14-9-5-3-6-10-14)16-11-7-4-8-12-16/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3
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
- (E)-3-[2-[2-(2,2-dimethylcyclopropyl)ethyl]-2-methyl-cyclopropyl]prop-2-enoic acid
- N-cyclohexyl-3-ethoxy-5-(trifluoromethyl)-2,5-dihydrofuran-2-amine
- acetyloxy-(2-methoxy-1-phenyl-2-trimethylsilyl-ethyl)mercury
- methyl (3E)-3-(dimethylhydrazinylidene)-2-(4-methylphenyl)propanoate
- acetyloxy-(2-methoxy-2-phenyl-1-trimethylsilyl-ethyl)mercury
- 5-methylsulfonylspiro[1,3-dihydrobenzimidazole-2,1'-cyclohexane]
- acetyloxy-(2-methoxy-2-phenyl-1-trimethoxysilyl-ethyl)mercury
- methyl (3E)-3-(dimethylhydrazinylidene)-2-(4-methoxyphenyl)propanoate
- acetyloxy-[4-(3-trimethoxysilylpropoxy)phenyl]mercury
- (E)-3-methyl-1-phenylselanyl-hex-1-en-3-ol
