bis(2,4-dimethylphenyl)phosphanide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[P-]C2=C(C=C(C=C2)C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)[P-]C2=C(C=C(C=C2)C)C)C
InChI
InChI=1S/C16H18P/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10H,1-4H3/q-1
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
- ethyl (Z)-3-diethoxyphosphoryl-2-methyl-prop-2-enoate
- indolo[1,2-b][2,7]naphthyridine-5,12-dione
- 5-[(3-hydroxyphenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- [(2R,4S)-4-(acetyloxymethyl)-2-(hydroxymethyl)-5-oxidanyl-pentyl] ethanoate
- prop-2-enyl (3S)-3-(2-methoxyethoxymethoxy)-4-oxidanyl-butanoate
- ethyl N-(4-ethoxycarbonyliminocyclohexa-2,5-dien-1-ylidene)carbamate
- (3aS,4R,6R,7R,7aR)-6-ethoxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- (1S,6R)-2,5-di(pyrazin-2-yl)-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
- (3S,4S)-3-[(E)-3-(methoxymethoxy)prop-1-enyl]-4-phenyl-oxetan-2-one
- ethyl (2R)-2-[(S)-(4-methoxyphenyl)-oxidanyl-methyl]but-3-enoate
