phenoxymethylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCP
Isomeric SMILES
C1=CC=C(C=C1)OCP
InChI
InChI=1S/C7H9OP/c9-6-8-7-4-2-1-3-5-7/h1-5H,6,9H2
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
- 2-phenyl-2,3,3a,7a-tetrahydro-1H-indene
- 2-cyclopenta-1,4-dien-1-yl-1H-phosphole
- 2-(9H-fluoren-2-yl)-1H-phosphole
- 2-(1H-inden-1-yl)-1H-phosphole
- 1H-phosphol-2-ylphosphane
- propoxymethylphosphane
- 2-(1-propyl-1H-inden-2-yl)-1-benzofuran
- 2-(3-propyl-1H-inden-2-yl)-1-benzothiophene
- 3-butyl-2-(1-propyl-1H-inden-2-yl)furan
- 1-butyl-2-(1-propyl-1H-inden-2-yl)phosphole
