4-methyl-1-prop-2-enyl-azepane-2,7-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)N(C(=O)C1)CC=C
Isomeric SMILES
CC1CCC(=O)N(C(=O)C1)CC=C
InChI
InChI=1S/C10H15NO2/c1-3-6-11-9(12)5-4-8(2)7-10(11)13/h3,8H,1,4-7H2,2H3
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
- cyclohexane; N-(2-methylprop-2-enyl)-N-pentyl-methanamide
- N-(2-methylprop-2-enyl)-N-pentyl-methanamide
- 5-(1-methylcyclopropyl)-1-[(E)-pent-3-enyl]azepan-2-one
- 3,3,4,4,5,5-hexamethyl-1-prop-2-enyl-piperidine-2,6-dione
- 2-cyclopropyl-N-ethanoyl-N-ethenyl-ethanamide
- N-(3-methylbutyl)-2-(3-methylcyclohexyl)-N-prop-2-enyl-cyclopropane-1-carboxamide
- N-(4-butylcyclooctyl)-N-icos-19-enyl-4-propyl-pentadecanamide
- 1-ethenyl-3-icosyl-azepane-2,7-dione
- 4-(4-bicyclo[2.2.0]hexanyl)-1-prop-2-enyl-azepane-2,7-dione
- N-(2-oxidanylidenebutyl)-N-prop-2-enyl-cyclopropanecarboxamide
