2-ethyl-3-[(E)-non-6-en-3-yl]benzamide
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Canonical SMILES:
CCC=CCCC(CC)C1=CC=CC(=C1CC)C(=O)N
Isomeric SMILES
CC/C=C/CCC(CC)C1=CC=CC(=C1CC)C(=O)N
InChI
InChI=1S/C18H27NO/c1-4-7-8-9-11-14(5-2)16-12-10-13-17(18(19)20)15(16)6-3/h7-8,10,12-14H,4-6,9,11H2,1-3H3,(H2,19,20)/b8-7+
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-ethyl-2-(methylamino)benzamide
- (E)-5-ethyldec-8-en-4-one
- 2-ethyl-3-[(E)-non-7-en-3-yl]benzamide
- (E)-N-ethyl-N-methyl-2-phenyl-ethenamine
- 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-sulfanylidene-indol-1-ium
- 1-(2-methanoylphenyl)-3-[3-(1-pentyl-3,4-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]urea
- N-[3-[1-(2,2-dimethylpropyl)piperidin-4-yl]indol-1-yl]-3-phenoxy-propanamide
- butanedioate; 1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-methanesulfonamide
- 3-(1-hexylpiperidin-4-yl)-1H-indole
- 6-(1,2,3,4-tetrahydropyridin-4-yl)-1H-indole hydrochloride

