benzene; dibutoxy(oxidanylidene)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](=O)OCCCC.C1=CC=CC=C1
Isomeric SMILES
CCCCO[P+](=O)OCCCC.C1=CC=CC=C1
InChI
InChI=1S/C8H18O3P.C6H6/c1-3-5-7-10-12(9)11-8-6-4-2;1-2-4-6-5-3-1/h3-8H2,1-2H3;1-6H/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
- 10-oxidanylidene-10-phenylmethoxy-decanoate
- 4-azanyloxy-4-oxidanylidene-butanoate
- 4-azanyloxy-4-oxidanylidene-butanoic acid
- 4-[(4-carboxyphenyl)amino]benzoate
- 2-ethyl-4-[(2-ethyl-4-methyl-imidazol-4-yl)methyl]-4-methyl-imidazole
- (3-phenylphenyl)iodanium hexafluorophosphate
- zinc 1H-benzo[h]quinolin-10-one
- 1-methoxy-2-[2-(2-methoxyethoxy)ethoxy]ethane; prop-1-ene
- silicon(4+); terbium(3+); thorium(2+)
- nickel(2+) tetrafluoroborate
