1-cyclohexyl-1-oxidanyl-16-phenyl-hexadecan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C(=O)CCCCCCCCCCCCCCC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)C(C(=O)CCCCCCCCCCCCCCC2=CC=CC=C2)O
InChI
InChI=1S/C28H46O2/c29-27(28(30)26-22-16-12-17-23-26)24-18-10-8-6-4-2-1-3-5-7-9-13-19-25-20-14-11-15-21-25/h11,14-15,20-21,26,28,30H,1-10,12-13,16-19,22-24H2
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
- butanedioic acid; dodec-1-ene
- N3-hexylacridine-3,6-diamine
- 3-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-[2-[[3-(4-hydroxyphenyl)-1-[[1-[[2-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid
- 3-methoxypropan-1-olate; terbium(3+)
- potassium phosphate trihydrate
- butan-1-olate; terbium(3+)
- butan-1-olate; gadolinium(3+)
- butan-1-olate; praseodymium(3+)
- (phenylmethyl) N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 1,3,2-dioxastannetane 2-oxide
