8-phenyloctan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCCCCC1=CC=CC=C1
InChI
InChI=1S/C14H20O/c1-13(15)9-5-2-3-6-10-14-11-7-4-8-12-14/h4,7-8,11-12H,2-3,5-6,9-10H2,1H3
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
- 2,2-diethyl-3,4-dihydro-1H-quinolin-7-amine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-ethyl-ethanamine
- 1-(cyanomethyl)-3,3,5,5-tetramethyl-cyclohexane-1-carbonitrile
- 2-methyl-5-[(E)-(3-methylcyclohex-2-en-1-ylidene)methyl]thiophene
- (1aS,3aS,6aS,6bR)-1a,2,5,5,6b-pentamethyl-3a,4,6,6a-tetrahydro-1H-cyclopropa[e]indene
- (2R,4R)-2,4-dimethyl-5-trimethylsilyloxy-pentan-1-ol
- (1-methylcyclopentyl)methyl-phenyl-silicon
- (3R,4R,5S)-3-(2-chloroethyl)-4-ethenyl-5-(hydroxymethyl)oxolan-2-one
- 2-bromanyl-3-ethoxy-cyclopent-2-en-1-one
- 1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
