N'-cyclopentyl-N-pentyl-ethanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)C(=O)NC1CCCC1
Isomeric SMILES
CCCCCNC(=O)C(=O)NC1CCCC1
InChI
InChI=1S/C12H22N2O2/c1-2-3-6-9-13-11(15)12(16)14-10-7-4-5-8-10/h10H,2-9H2,1H3,(H,13,15)(H,14,16)
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'-cyclopentyl-N-(3-ethoxypropyl)ethanediamide
- N'-cyclopentyl-N-(3-propan-2-yloxypropyl)ethanediamide
- N'-cyclohexyl-N-(3-ethoxypropyl)ethanediamide
- N'-(2-methoxyethyl)-N-propyl-ethanediamide
- N'-(2-methoxyethyl)-N-pentyl-ethanediamide
- (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-6-chloranyl-1H-indol-2-one
- N'-(2-methoxyethyl)-N-(3-methylbutyl)ethanediamide
- N-(3-ethoxypropyl)-N'-(2-methoxyethyl)ethanediamide
- (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-6-chloranyl-1H-indol-2-one
- N'-(3-methoxypropyl)-N-pentyl-ethanediamide
