N-ethenyl-N-pentyl-methanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C=C)C=O
Isomeric SMILES
CCCCCN(C=C)C=O
InChI
InChI=1S/C8H15NO/c1-3-5-6-7-9(4-2)8-10/h4,8H,2-3,5-7H2,1H3
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
- N-ethenyl-N-(2-methylpropyl)methanamide
- N-tert-butyl-N-ethenyl-methanamide
- [2-methyl-4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentan-2-yl] 2-methylpropaneperoxoate
- butyl (2E,4E)-2-[(E)-2-phenylethenyl]hepta-2,4,6-trienoate
- 1-butoxyethyl (E)-octadec-9-enoate
- disodium oxidanidyl-(6-oxidanidylsulfonothioyloxyhexoxy)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- zinc 1,3-thiazole
- azane; carbonic acid; cyclohexane
- N-[2-(aminocarbonylamino)cyclobutyl]undecanamide
- 1-(methoxymethyl)imidazolidin-2-one
