[(E)-octadec-1-enyl] phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=COP([O-])[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/OP([O-])[O-]
InChI
InChI=1S/C18H35O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22(19)20/h17-18H,2-16H2,1H3/q-2/b18-17+
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-(butoxycarbonylamino)-4-(2-fluorophenyl)butanoic acid
- [(E)-octadec-1-enyl] dihydrogen phosphite
- (2,2-dibutyl-10-oxidanyl-10-oxidanylidene-decanoyl)oxyazanium hydroxide
- dipentadecyl phosphite
- 9-azanyloxycarbonyl-9-butyl-tridecanoic acid
- dipentadecyl hydrogen phosphite
- calcium sodium 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- pentadecyl phosphite
- (2E,4E,6E,8E)-15-(trioxidanyl)icosa-2,4,6,8-tetraenoic acid
- bis[(E)-octadec-1-enyl] hydrogen phosphite
