1-quinolin-2-ylheptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCC(=O)CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C16H19NO/c1-2-3-4-8-15(18)12-14-11-10-13-7-5-6-9-16(13)17-14/h5-7,9-11H,2-4,8,12H2,1H3
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
- [(2S)-1-(1,3-benzoxazol-2-yl)heptan-2-yl]azanium
- N-(1-ethyl-1,2,3-triazol-4-yl)-2-[4-[methyl-(phenylmethyl)amino]-6-oxidanylidene-pyridazin-1-yl]ethanamide
- [(1S)-1-(2-methyl-5-nitro-phenyl)hexyl]azanium
- [6-[(5-methylfuran-2-yl)methylamino]pyridin-3-yl]-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
- [(2S)-1-(1,3-benzothiazol-2-yl)heptan-2-yl]azanium
- [(1S)-1-[2,5-bis(fluoranyl)phenyl]hexyl]azanium
- [(2S)-1-quinolin-1-ium-2-ylheptan-2-yl]azanium
- N-(2,4-dichlorophenyl)-2-(4-methylpiperazin-1-ium-1-yl)ethanamide
- [(1S)-1-(2-oxidanylidene-1,3-dihydroindol-5-yl)hexyl]azanium
- [(2S)-1-pyridin-2-ylheptan-2-yl]azanium
