7-azanyl-2-phenyl-heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)CCCCN
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)CCCCN
InChI
InChI=1S/C13H19NO/c1-11(12-7-3-2-4-8-12)13(15)9-5-6-10-14/h2-4,7-8,11H,5-6,9-10,14H2,1H3
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
- (7S)-5-methyl-3,7-bis(phenylmethyl)-1,3,5-triazepane-2,6-dione
- 4,4-bis(phenylsulfanyl)-N-(triphenylmethyl)butan-1-amine
- (4R,9aS)-4-(phenylmethyl)-3,4,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a][1,3,5]triazepine-2,5-dione
- 4,6-bis(phenylmethoxy)-1H-1,3,5-triazin-2-one
- 6-(furan-3-yl)-2,3,4,5-tetrahydropyridine
- 4,6-bis[(4-methylphenyl)methoxy]-1H-1,3,5-triazin-2-one
- N,N-diethyl-2-(2,3,4,5-tetrahydropyridin-6-yl)ethanamine
- 4,6-bis[(4-methoxyphenyl)methoxy]-1H-1,3,5-triazin-2-one
- 4,6-bis[(4-fluorophenyl)methoxy]-1H-1,3,5-triazin-2-one
- 4,6-bis[(4-chlorophenyl)methoxy]-1H-1,3,5-triazin-2-one
