(Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadec-6-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC=CCCCCC(=O)NCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCCCCCCC/C=C\CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C26H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(29)27-22-23-19-20-24(28)25(21-23)30-2/h13-14,19-21,28H,3-12,15-18,22H2,1-2H3,(H,27,29)/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
- (Z)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octadec-11-enamide
- methyl (1Z)-N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyethanimidothioate
- N-(2-chloroethyl)-N-[2-(2-phenylphenoxy)ethyl]pentan-1-amine
- N,N-bis(2-chloroethyl)pentan-1-amine oxide
- (Z)-but-2-enedioic acid; N-[1-(4-methoxyphenyl)butan-2-yl]-2,5-diphenyl-pentan-1-amine
- (Z)-but-2-enedioic acid; N-[1-(4-methoxyphenyl)propan-2-yl]-2,5-diphenyl-pentan-1-amine
- (Z)-but-2-enedioic acid; 2,5-diphenyl-N-(1-phenylpropan-2-yl)pentan-1-amine
- (Z)-but-2-enedioic acid; N-phenethyl-2,5-diphenyl-pentan-1-amine
- N-(nitrosomethyl)-N-pentyl-nitrous amide
- (1-chloranyl-3-methyl-pent-1-yn-3-yl) carbamate
