3-ethyl-1-quinolin-2-yl-heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCC(CC)C(=O)CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C18H23NO/c1-3-5-8-14(4-2)18(20)13-16-12-11-15-9-6-7-10-17(15)19-16/h6-7,9-12,14H,3-5,8,13H2,1-2H3
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
- 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N,N-diethyl-propanamide
- 1-(1,3-benzoxazol-2-yl)-3-ethyl-heptan-2-amine
- 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-(2-methylbutan-2-yl)propanamide
- 1-(1,3-benzothiazol-2-yl)-3-ethyl-heptan-2-amine
- 2-[2-(aminomethyl)-4-bromanyl-phenoxy]-N-pentan-2-yl-propanamide
- 3-ethyl-1-quinolin-2-yl-heptan-2-amine
- 3-ethyl-1-pyridin-2-yl-heptan-2-amine
- 3-(chloromethyl)-5-heptan-3-yl-1,2,4-oxadiazole
- 4-(5-heptan-3-yl-1,2,4-oxadiazol-3-ylidene)cyclohexa-2,5-dien-1-one
- 3-(5-heptan-3-yl-1,2,4-oxadiazol-3-yl)phenol
