(4-ethenyl-2-methyl-phenoxy)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C=C)OP
Isomeric SMILES
CC1=C(C=CC(=C1)C=C)OP
InChI
InChI=1S/C9H11OP/c1-3-8-4-5-9(10-11)7(2)6-8/h3-6H,1,11H2,2H3
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-methyl-N,N-bis(4-methylphenyl)quinolin-8-amine
- 2-methyl-N-(2-methylphenyl)-N-(4-phenylphenyl)aniline
- 3,5-dimethyl-N,N-bis(4-methylphenyl)aniline
- 3-methyl-N-(3-methylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline
- 3-methyl-N,N-diphenyl-4-[(E)-2-phenylethenyl]aniline
- 4-[(E)-2-(3-chlorophenyl)ethenyl]-N,N-diphenyl-aniline
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-3-methyl-N,N-diphenyl-aniline
- 4-[(E)-2-(4-chlorophenyl)ethenyl]-N,N-diphenyl-aniline
- bis[(1,2,2,6,6-pentamethylpiperidin-4-ylidene)amino] propanedioate
- N-[4-[(E)-2-(4-ethylphenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
