1-phenylphosphonine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CP(C=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C1=CC=CP(C=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H13P/c1-2-4-9-13-15(12-8-3-1)14-10-6-5-7-11-14/h1-13H
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
- 9-phenyl-9$l^{5}-phosphabicyclo[4.2.1]nona-2,4,7-triene 9-oxide
- 1-(thiolan-3-yl)ethanone
- 2-azanyl-5-methyl-thiophene-3-carboxamide
- 6-methyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
- 2-phenethylcyclohexan-1-ol
- 5,6-dimethyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(4-methylphenyl)pentan-2-ol
- 5,6-dimethyl-2-methylsulfanyl-N-pentyl-thieno[2,3-d]pyrimidin-4-amine
- 5-(4-methoxyphenyl)pentan-2-ol
- 2-methylsulfanyl-N-pentyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
