(2,6-dimethylphenoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OP
Isomeric SMILES
CC1=C(C(=CC=C1)C)OP
InChI
InChI=1S/C8H11OP/c1-6-4-3-5-7(2)8(6)9-10/h3-5H,10H2,1-2H3
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
- (2,6-dimethylphenoxy)-methylidene-phosphane
- 2-(trifluoromethyl)-N,N-di(undecyl)benzamide
- 1-[(4-chlorophenyl)methyl]-5-methyl-4-oxidanidyl-3-phenyl-1,2,4-triazol-4-ium
- 4-ethyl-N-(2-fluorophenyl)benzamide
- 3-methyl-1,3-diazinane-2,4-dione
- N,N-dibutyl-4-ethyl-benzamide
- bis(3-azido-4-methoxy-phenyl)methanone
- N,4-diethyl-N-(3-methylphenyl)benzamide
- 4-ethyl-N,N-dihexyl-benzamide
- N2,N3-bis(4-methoxyphenyl)butane-2,3-diimine; carbon monoxide; iron
