N-methyl-N-octadecyl-2,3-diphenyl-2-phosphanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN(C)C(=O)C(CC1=CC=CC=C1)(C2=CC=CC=C2)P
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN(C)C(=O)C(CC1=CC=CC=C1)(C2=CC=CC=C2)P
InChI
InChI=1S/C34H54NOP/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24-29-35(2)33(36)34(37,32-27-22-19-23-28-32)30-31-25-20-18-21-26-31/h18-23,25-28H,3-17,24,29-30,37H2,1-2H3
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
- diphenyl(propyl)phosphane; N-methylmethanamine
- N-methyl-N-octadecyl-2,2-diphenyl-3-phosphanyl-propanamide
- N-(1,1-diphenyl-2-phosphanyl-ethyl)-N-methyl-ethanamide
- 1,3-dimethylbenzene; ethoxyethane
- ethyl 2,2-diphenyl-3-phosphanyl-propanoate
- N,N-dimethyl-2,2-diphenyl-3-phosphanyl-propanamide
- 1-(2,6,6-trimethylcyclohex-3-en-1-yl)oxypentan-2-ol
- 1-(2,2,6,6-tetramethylcyclohexyl)oxypentan-2-ol
- 1-(2,6,6-trimethylcyclohex-2-en-1-yl)oxypentan-2-ol
- 1-(2,6,6-trimethylcyclohex-2-en-1-yl)oxybutan-2-ol
