N-(8,8-dimethoxyoctyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCCNC(=O)C=C)OC
Isomeric SMILES
COC(CCCCCCCNC(=O)C=C)OC
InChI
InChI=1S/C13H25NO3/c1-4-12(15)14-11-9-7-5-6-8-10-13(16-2)17-3/h4,13H,1,5-11H2,2-3H3,(H,14,15)
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
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] 2-methylprop-2-enoate
- methylbenzene; phosphenous acid
- 3,3-dimethoxypropyl 2-methylprop-2-enoate
- 2-(trifluoromethylsulfanyl)butanedinitrile
- 2,2-bis(2-methoxyethyl)hexanedioate
- 5-azanyl-2,4-bis(chloranyl)-6-(trifluoromethyl)cyclohexa-1,5-diene-1-carbonitrile
- 2,2-bis(2-methoxyethyl)hexanedioic acid
- 2-(2,3,4,5-tetramethoxyphenyl)-21,22-dihydroporphyrin
- 2,2-bis(2-ethoxyethyl)hexanedioate
- iron(2+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin
