dimethyl-[(E)-2-phosphonooxytetracos-15-enyl]-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCCCCCC(C[N+](C)(C)CC=C)OP(=O)(O)O
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCCCCCC(C[N+](C)(C)CC=C)OP(=O)(O)O
InChI
InChI=1S/C29H58NO4P/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-29(34-35(31,32)33)28-30(3,4)27-6-2/h6,13-14,29H,2,5,7-12,15-28H2,1,3-4H3,(H-,31,32,33)/p+1/b14-13+
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
- trimethyl-[2-[oxidanyl-[(E)-tetracos-15-enoxy]phosphoryl]oxyethyl]azanium
- [(E)-1-(trimethylazaniumyl)hexacos-17-en-2-yl] hydrogen phosphate
- trimethyl-[(E)-2-phosphonooxyhexacos-17-enyl]azanium
- (E)-pentacos-16-ene-2,3-diol; trimethyl-(2-oxidanyl-2-phosphono-ethyl)azanium
- (E)-pentacos-16-ene-2,3-diol
- 2-cyano-3-(8-methoxyquinolin-4-yl)oxirane-2-carboxamide
- 3-(5-methoxy-1H-indol-3-yl)oxirane-2-carbonitrile
- 2-cyano-3-(8-methoxyquinolin-3-yl)oxirane-2-carboxamide
- 3-(4-methoxynaphthalen-1-yl)oxirane-2-carboxamide
- 3-(1-methoxynaphthalen-2-yl)oxirane-2-carbonitrile
