(3-methylphenoxy)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OP
Isomeric SMILES
CC1=CC(=CC=C1)OP
InChI
InChI=1S/C7H9OP/c1-6-3-2-4-7(5-6)8-9/h2-5H,9H2,1H3
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
- N,N,1,6,6,7-hexamethylbenzo[c]chromen-8-amine
- tert-butyl N-(7-bromanyl-1-oxidanyl-6-oxidanylidene-benzo[c]chromen-8-yl)carbamate
- chloranylzinc(1+); 1-methoxy-3-(methoxymethoxy)benzene-2-ide
- methanoyl 2,2-dimethylbutanoate
- (2Z)-2-methylhepta-2,6-dienoic acid
- N-(1,6-dimethoxy-6H-benzo[c]chromen-8-yl)methanesulfonamide
- N-(1-oxidanyl-6-phenyl-6H-benzo[c]chromen-8-yl)methanesulfonamide
- N-[1-[bis(fluoranyl)methoxy]-6-oxidanyl-6H-benzo[c]chromen-8-yl]methanesulfonamide
- [8-(methylsulfonylamino)-6-phenyl-6H-benzo[c]chromen-1-yl] tris(fluoranyl)methanesulfonate
- N-[4-[2-methoxy-6-(methoxymethoxy)phenyl]-3-[oxidanyl-(3-prop-2-enoxyphenyl)methyl]phenyl]methanesulfonamide
