N-[(E)-oct-3-enyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC/C=C/CCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H21NO/c1-2-3-4-5-6-10-13-16-15(17)14-11-8-7-9-12-14/h5-9,11-12H,2-4,10,13H2,1H3,(H,16,17)/b6-5+
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-[(E)-4-phenylbut-3-enyl]benzamide
- N-[3-(4-aminophenyl)propyl]benzamide
- 1-phenyl-3-pyridin-2-yl-propan-1-ol
- 4-phenethylhepta-1,6-dien-4-ol
- 4-azanyl-2-methyl-butan-2-ol
- 4-methylpiperidin-4-ol
- 5-methyl-2,3,4,5-tetrahydropyridine
- 2-[(E)-dec-4-enoxy]oxane
- undec-3-yn-1-ol
- 2-chloranyl-1,1-dimethoxy-2-methyl-propane
