phenoxybenzene; phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.P
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.P
InChI
InChI=1S/C12H10O.H3P/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;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
- nickel(2+); tributylphosphane
- cobalt(2+); trimethyl phosphite
- 1,1,2,2,4,5,5,7,8,8-decakis(fluoranyl)-3,6-bis(oxidanylidene)-4-(trifluoromethyl)oct-7-ene-1-sulfonyl fluoride
- azane; molybdenum; oxygen(2-)
- 1-hydroxyethyl (3E)-2-methylidenehexa-3,5-dienoate
- 1,3-bis(2-ethylhexyl)thiourea
- N-butyl-N-propan-2-yl-pentan-1-amine
- hexane; propan-2-amine
- (E)-N'-dodecylethene-1,2-diamine
- N-butoxy-N-phosphonato-ethanamine
