tetrakis[3,5-bis(chloranyl)-2-methyl-phenyl]phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[P+](C2=CC(=CC(=C2C)Cl)Cl)(C3=CC(=CC(=C3C)Cl)Cl)C4=CC(=CC(=C4C)Cl)Cl)Cl)Cl
Isomeric SMILES
CC1=C(C=C(C=C1[P+](C2=CC(=CC(=C2C)Cl)Cl)(C3=CC(=CC(=C3C)Cl)Cl)C4=CC(=CC(=C4C)Cl)Cl)Cl)Cl
InChI
InChI=1S/C28H20Cl8P/c1-13-21(33)5-17(29)9-25(13)37(26-10-18(30)6-22(34)14(26)2,27-11-19(31)7-23(35)15(27)3)28-12-20(32)8-24(36)16(28)4/h5-12H,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
- N,N-dimethylcarbamodithioate; manganese(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; tetrakis[2-nitro-4-(trifluoromethyl)phenyl]phosphanium
- (E)-but-2-enedioic acid; 4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one
- tetrakis[2-nitro-4-(trifluoromethyl)phenyl]phosphanium
- 4-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1,4-benzothiazin-3-one
- N,N-dimethylcarbamodithioate; lead; nonan-2-ylazanium; N-[6-(sulfanidylcarbothioylamino)hexyl]carbamodithioate
- 5-methyl-4-(morpholin-2-ylmethyl)-1,4-benzoxazin-3-one
- 8-chloranyl-4-[[4-(phenylmethyl)morpholin-2-yl]methyl]-1,4-benzoxazin-3-one
- N-butan-2-ylcarbamodithioate; cadmium(2+); N-[4-(sulfanidylcarbothioylamino)butyl]carbamodithioate; triphenylphosphanium
- 2-[[4-(phenylmethyl)morpholin-2-yl]methylamino]phenol
- zinc; N,N-dimethylcarbamodithioate; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate; (2,4,6-tritert-butylphenyl)azanium
